NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
561843 |
2lwy   |
18653 | cing | 4-filtered-FRED | STAR | entry | full | 3620 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lwy
# This FRED archive file contains, for PDB entry <2lwy>:
#
# - 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_2lwy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lwy
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 15252.25
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 $BACTERIAL_INTEIN_LIKE_DOMAIN A . 1 1
stop_
save_
save_BACTERIAL_INTEIN_LIKE_DOMAIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "BACTERIAL INTEIN LIKE DOMAIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SMKAFVAGTMILTATGLVAIENIKAGDKVIATNPETFEVAEKTVLETYVRETTELLHLTIGGEVIKTTFDHPFYVKDVGFVEAGKLQVGDKLLDSRGNVLVVEEKKLEIADKPVKVYNFKVDDFHTYHVGDNEVLVHN
_Entity.Number_of_monomers 138
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 SER . 1 1
2 MET . 1 1
3 LYS . 1 1
4 ALA . 1 1
5 PHE . 1 1
6 VAL . 1 1
7 ALA . 1 1
8 GLY . 1 1
9 THR . 1 1
10 MET . 1 1
11 ILE . 1 1
12 LEU . 1 1
13 THR . 1 1
14 ALA . 1 1
15 THR . 1 1
16 GLY . 1 1
17 LEU . 1 1
18 VAL . 1 1
19 ALA . 1 1
20 ILE . 1 1
21 GLU . 1 1
22 ASN . 1 1
23 ILE . 1 1
24 LYS . 1 1
25 ALA . 1 1
26 GLY . 1 1
27 ASP . 1 1
28 LYS . 1 1
29 VAL . 1 1
30 ILE . 1 1
31 ALA . 1 1
32 THR . 1 1
33 ASN . 1 1
34 PRO . 1 1
35 GLU . 1 1
36 THR . 1 1
37 PHE . 1 1
38 GLU . 1 1
39 VAL . 1 1
40 ALA . 1 1
41 GLU . 1 1
42 LYS . 1 1
43 THR . 1 1
44 VAL . 1 1
45 LEU . 1 1
46 GLU . 1 1
47 THR . 1 1
48 TYR . 1 1
49 VAL . 1 1
50 ARG . 1 1
51 GLU . 1 1
52 THR . 1 1
53 THR . 1 1
54 GLU . 1 1
55 LEU . 1 1
56 LEU . 1 1
57 HIS . 1 1
58 LEU . 1 1
59 THR . 1 1
60 ILE . 1 1
61 GLY . 1 1
62 GLY . 1 1
63 GLU . 1 1
64 VAL . 1 1
65 ILE . 1 1
66 LYS . 1 1
67 THR . 1 1
68 THR . 1 1
69 PHE . 1 1
70 ASP . 1 1
71 HIS . 1 1
72 PRO . 1 1
73 PHE . 1 1
74 TYR . 1 1
75 VAL . 1 1
76 LYS . 1 1
77 ASP . 1 1
78 VAL . 1 1
79 GLY . 1 1
80 PHE . 1 1
81 VAL . 1 1
82 GLU . 1 1
83 ALA . 1 1
84 GLY . 1 1
85 LYS . 1 1
86 LEU . 1 1
87 GLN . 1 1
88 VAL . 1 1
89 GLY . 1 1
90 ASP . 1 1
91 LYS . 1 1
92 LEU . 1 1
93 LEU . 1 1
94 ASP . 1 1
95 SER . 1 1
96 ARG . 1 1
97 GLY . 1 1
98 ASN . 1 1
99 VAL . 1 1
100 LEU . 1 1
101 VAL . 1 1
102 VAL . 1 1
103 GLU . 1 1
104 GLU . 1 1
105 LYS . 1 1
106 LYS . 1 1
107 LEU . 1 1
108 GLU . 1 1
109 ILE . 1 1
110 ALA . 1 1
111 ASP . 1 1
112 LYS . 1 1
113 PRO . 1 1
114 VAL . 1 1
115 LYS . 1 1
116 VAL . 1 1
117 TYR . 1 1
118 ASN . 1 1
119 PHE . 1 1
120 LYS . 1 1
121 VAL . 1 1
122 ASP . 1 1
123 ASP . 1 1
124 PHE . 1 1
125 HIS . 1 1
126 THR . 1 1
127 TYR . 1 1
128 HIS . 1 1
129 VAL . 1 1
130 GLY . 1 1
131 ASP . 1 1
132 ASN . 1 1
133 GLU . 1 1
134 VAL . 1 1
135 LEU . 1 1
136 VAL . 1 1
137 HIS . 1 1
138 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
SER 1 1 1 1
MET 2 2 1 1
LYS 3 3 1 1
ALA 4 4 1 1
PHE 5 5 1 1
VAL 6 6 1 1
ALA 7 7 1 1
GLY 8 8 1 1
THR 9 9 1 1
MET 10 10 1 1
ILE 11 11 1 1
LEU 12 12 1 1
THR 13 13 1 1
ALA 14 14 1 1
THR 15 15 1 1
GLY 16 16 1 1
LEU 17 17 1 1
VAL 18 18 1 1
ALA 19 19 1 1
ILE 20 20 1 1
GLU 21 21 1 1
ASN 22 22 1 1
ILE 23 23 1 1
LYS 24 24 1 1
ALA 25 25 1 1
GLY 26 26 1 1
ASP 27 27 1 1
LYS 28 28 1 1
VAL 29 29 1 1
ILE 30 30 1 1
ALA 31 31 1 1
THR 32 32 1 1
ASN 33 33 1 1
PRO 34 34 1 1
GLU 35 35 1 1
THR 36 36 1 1
PHE 37 37 1 1
GLU 38 38 1 1
VAL 39 39 1 1
ALA 40 40 1 1
GLU 41 41 1 1
LYS 42 42 1 1
THR 43 43 1 1
VAL 44 44 1 1
LEU 45 45 1 1
GLU 46 46 1 1
THR 47 47 1 1
TYR 48 48 1 1
VAL 49 49 1 1
ARG 50 50 1 1
GLU 51 51 1 1
THR 52 52 1 1
THR 53 53 1 1
GLU 54 54 1 1
LEU 55 55 1 1
LEU 56 56 1 1
HIS 57 57 1 1
LEU 58 58 1 1
THR 59 59 1 1
ILE 60 60 1 1
GLY 61 61 1 1
GLY 62 62 1 1
GLU 63 63 1 1
VAL 64 64 1 1
ILE 65 65 1 1
LYS 66 66 1 1
THR 67 67 1 1
THR 68 68 1 1
PHE 69 69 1 1
ASP 70 70 1 1
HIS 71 71 1 1
PRO 72 72 1 1
PHE 73 73 1 1
TYR 74 74 1 1
VAL 75 75 1 1
LYS 76 76 1 1
ASP 77 77 1 1
VAL 78 78 1 1
GLY 79 79 1 1
PHE 80 80 1 1
VAL 81 81 1 1
GLU 82 82 1 1
ALA 83 83 1 1
GLY 84 84 1 1
LYS 85 85 1 1
LEU 86 86 1 1
GLN 87 87 1 1
VAL 88 88 1 1
GLY 89 89 1 1
ASP 90 90 1 1
LYS 91 91 1 1
LEU 92 92 1 1
LEU 93 93 1 1
ASP 94 94 1 1
SER 95 95 1 1
ARG 96 96 1 1
GLY 97 97 1 1
ASN 98 98 1 1
VAL 99 99 1 1
LEU 100 100 1 1
VAL 101 101 1 1
VAL 102 102 1 1
GLU 103 103 1 1
GLU 104 104 1 1
LYS 105 105 1 1
LYS 106 106 1 1
LEU 107 107 1 1
GLU 108 108 1 1
ILE 109 109 1 1
ALA 110 110 1 1
ASP 111 111 1 1
LYS 112 112 1 1
PRO 113 113 1 1
VAL 114 114 1 1
LYS 115 115 1 1
VAL 116 116 1 1
TYR 117 117 1 1
ASN 118 118 1 1
PHE 119 119 1 1
LYS 120 120 1 1
VAL 121 121 1 1
ASP 122 122 1 1
ASP 123 123 1 1
PHE 124 124 1 1
HIS 125 125 1 1
THR 126 126 1 1
TYR 127 127 1 1
HIS 128 128 1 1
VAL 129 129 1 1
GLY 130 130 1 1
ASP 131 131 1 1
ASN 132 132 1 1
GLU 133 133 1 1
VAL 134 134 1 1
LEU 135 135 1 1
VAL 136 136 1 1
HIS 137 137 1 1
ASN 138 138 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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48 1 . . . 1 1
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50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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86 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
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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108 1 . . . 1 1
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120 1 . . . 1 1
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124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
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145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
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165 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
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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185 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
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398 1 . . . 1 1
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400 1 . . . 1 1
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456 1 . . . 1 1
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460 1 . . . 1 1
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468 1 . . . 1 1
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2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
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
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 1 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 . . . 1 1
3274 1 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 . . . 1 1
3278 1 . . . 1 1
3279 1 . . . 1 1
3280 1 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 . . . 1 1
3288 1 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 . . . 1 1
3292 1 . . . 1 1
3293 1 . . . 1 1
3294 1 . . . 1 1
3295 1 . . . 1 1
3296 1 . . . 1 1
3297 1 . . . 1 1
3298 1 . . . 1 1
3299 1 . . . 1 1
3300 1 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 . . . 1 1
3306 1 . . . 1 1
3307 1 . . . 1 1
3308 1 . . . 1 1
3309 1 . . . 1 1
3310 1 . . . 1 1
3311 1 . . . 1 1
3312 1 . . . 1 1
3313 1 . . . 1 1
3314 1 . . . 1 1
3315 1 . . . 1 1
3316 1 . . . 1 1
3317 1 . . . 1 1
3318 1 . . . 1 1
3319 1 . . . 1 1
3320 1 . . . 1 1
3321 1 . . . 1 1
3322 1 . . . 1 1
3323 1 . . . 1 1
3324 1 . . . 1 1
3325 1 . . . 1 1
3326 1 . . . 1 1
3327 1 . . . 1 1
3328 1 . . . 1 1
3329 1 . . . 1 1
3330 1 . . . 1 1
3331 1 . . . 1 1
3332 1 . . . 1 1
3333 1 . . . 1 1
3334 1 . . . 1 1
3335 1 . . . 1 1
3336 1 . . . 1 1
3337 1 . . . 1 1
3338 1 . . . 1 1
3339 1 . . . 1 1
3340 1 . . . 1 1
3341 1 . . . 1 1
3342 1 . . . 1 1
3343 1 . . . 1 1
3344 1 . . . 1 1
3345 1 . . . 1 1
3346 1 . . . 1 1
3347 1 . . . 1 1
3348 1 . . . 1 1
3349 1 . . . 1 1
3350 1 . . . 1 1
3351 1 . . . 1 1
3352 1 . . . 1 1
3353 1 . . . 1 1
3354 1 . . . 1 1
3355 1 . . . 1 1
3356 1 . . . 1 1
3357 1 . . . 1 1
3358 1 . . . 1 1
3359 1 . . . 1 1
3360 1 . . . 1 1
3361 1 . . . 1 1
3362 1 . . . 1 1
3363 1 . . . 1 1
3364 1 . . . 1 1
3365 1 . . . 1 1
3366 1 . . . 1 1
3367 1 . . . 1 1
3368 1 . . . 1 1
3369 1 . . . 1 1
3370 1 . . . 1 1
3371 1 . . . 1 1
3372 1 . . . 1 1
3373 1 . . . 1 1
3374 1 . . . 1 1
3375 1 . . . 1 1
3376 1 . . . 1 1
3377 1 . . . 1 1
3378 1 . . . 1 1
3379 1 . . . 1 1
3380 1 . . . 1 1
3381 1 . . . 1 1
3382 1 . . . 1 1
3383 1 . . . 1 1
3384 1 . . . 1 1
3385 1 . . . 1 1
3386 1 . . . 1 1
3387 1 . . . 1 1
3388 1 . . . 1 1
3389 1 . . . 1 1
3390 1 . . . 1 1
3391 1 . . . 1 1
3392 1 . . . 1 1
3393 1 . . . 1 1
3394 1 . . . 1 1
3395 1 . . . 1 1
3396 1 . . . 1 1
3397 1 . . . 1 1
3398 1 . . . 1 1
3399 1 . . . 1 1
3400 1 . . . 1 1
3401 1 . . . 1 1
3402 1 . . . 1 1
3403 1 . . . 1 1
3404 1 . . . 1 1
3405 1 . . . 1 1
3406 1 . . . 1 1
3407 1 . . . 1 1
3408 1 . . . 1 1
3409 1 . . . 1 1
3410 1 . . . 1 1
3411 1 . . . 1 1
3412 1 . . . 1 1
3413 1 . . . 1 1
3414 1 . . . 1 1
3415 1 . . . 1 1
3416 1 . . . 1 1
3417 1 . . . 1 1
3418 1 . . . 1 1
3419 1 . . . 1 1
3420 1 . . . 1 1
3421 1 . . . 1 1
3422 1 . . . 1 1
3423 1 . . . 1 1
3424 1 . . . 1 1
3425 1 . . . 1 1
3426 1 . . . 1 1
3427 1 . . . 1 1
3428 1 . . . 1 1
3429 1 . . . 1 1
3430 1 . . . 1 1
3431 1 . . . 1 1
3432 1 . . . 1 1
3433 1 . . . 1 1
3434 1 . . . 1 1
3435 1 . . . 1 1
3436 1 . . . 1 1
3437 1 . . . 1 1
3438 1 . . . 1 1
3439 1 . . . 1 1
3440 1 . . . 1 1
3441 1 . . . 1 1
3442 1 . . . 1 1
3443 1 . . . 1 1
3444 1 . . . 1 1
3445 1 . . . 1 1
3446 1 . . . 1 1
3447 1 . . . 1 1
3448 1 . . . 1 1
3449 1 . . . 1 1
3450 1 . . . 1 1
3451 1 . . . 1 1
3452 1 . . . 1 1
3453 1 . . . 1 1
3454 1 . . . 1 1
3455 1 . . . 1 1
3456 1 . . . 1 1
3457 1 . . . 1 1
3458 1 . . . 1 1
3459 1 . . . 1 1
3460 1 . . . 1 1
3461 1 . . . 1 1
3462 1 . . . 1 1
3463 1 . . . 1 1
3464 1 . . . 1 1
3465 1 . . . 1 1
3466 1 . . . 1 1
3467 1 . . . 1 1
3468 1 . . . 1 1
3469 1 . . . 1 1
3470 1 . . . 1 1
3471 1 . . . 1 1
3472 1 . . . 1 1
3473 1 . . . 1 1
3474 1 . . . 1 1
3475 1 . . . 1 1
3476 1 . . . 1 1
3477 1 . . . 1 1
3478 1 . . . 1 1
3479 1 . . . 1 1
3480 1 . . . 1 1
3481 1 . . . 1 1
3482 1 . . . 1 1
3483 1 . . . 1 1
3484 1 . . . 1 1
3485 1 . . . 1 1
3486 1 . . . 1 1
3487 1 . . . 1 1
3488 1 . . . 1 1
3489 1 . . . 1 1
3490 1 . . . 1 1
3491 1 . . . 1 1
3492 1 . . . 1 1
3493 1 . . . 1 1
3494 1 . . . 1 1
3495 1 . . . 1 1
3496 1 . . . 1 1
3497 1 . . . 1 1
3498 1 . . . 1 1
3499 1 . . . 1 1
3500 1 . . . 1 1
3501 1 . . . 1 1
3502 1 . . . 1 1
3503 1 . . . 1 1
3504 1 . . . 1 1
3505 1 . . . 1 1
3506 1 . . . 1 1
3507 1 . . . 1 1
3508 1 . . . 1 1
3509 1 . . . 1 1
3510 1 . . . 1 1
3511 1 . . . 1 1
3512 1 . . . 1 1
3513 1 . . . 1 1
3514 1 . . . 1 1
3515 1 . . . 1 1
3516 1 . . . 1 1
3517 1 . . . 1 1
3518 1 . . . 1 1
3519 1 . . . 1 1
3520 1 . . . 1 1
3521 1 . . . 1 1
3522 1 . . . 1 1
3523 1 . . . 1 1
3524 1 . . . 1 1
3525 1 . . . 1 1
3526 1 . . . 1 1
3527 1 . . . 1 1
3528 1 . . . 1 1
3529 1 . . . 1 1
3530 1 . . . 1 1
3531 1 . . . 1 1
3532 1 . . . 1 1
3533 1 . . . 1 1
3534 1 . . . 1 1
3535 1 . . . 1 1
3536 1 . . . 1 1
3537 1 . . . 1 1
3538 1 . . . 1 1
3539 1 . . . 1 1
3540 1 . . . 1 1
3541 1 . . . 1 1
3542 1 . . . 1 1
3543 1 . . . 1 1
3544 1 . . . 1 1
3545 1 . . . 1 1
3546 1 . . . 1 1
3547 1 . . . 1 1
3548 1 . . . 1 1
3549 1 . . . 1 1
3550 1 . . . 1 1
3551 1 . . . 1 1
3552 1 . . . 1 1
3553 1 . . . 1 1
3554 1 . . . 1 1
3555 1 . . . 1 1
3556 1 . . . 1 1
3557 1 . . . 1 1
3558 1 . . . 1 1
3559 1 . . . 1 1
3560 1 . . . 1 1
3561 1 . . . 1 1
3562 1 . . . 1 1
3563 1 . . . 1 1
3564 1 . . . 1 1
3565 1 . . . 1 1
3566 1 . . . 1 1
3567 1 . . . 1 1
3568 1 . . . 1 1
3569 1 . . . 1 1
3570 1 . . . 1 1
3571 1 . . . 1 1
3572 1 . . . 1 1
3573 1 . . . 1 1
3574 1 . . . 1 1
3575 1 . . . 1 1
3576 1 . . . 1 1
3577 1 . . . 1 1
3578 1 . . . 1 1
3579 1 . . . 1 1
3580 1 . . . 1 1
3581 1 . . . 1 1
3582 1 . . . 1 1
3583 1 . . . 1 1
3584 1 . . . 1 1
3585 1 . . . 1 1
3586 1 . . . 1 1
3587 1 . . . 1 1
3588 1 . . . 1 1
3589 1 . . . 1 1
3590 1 . . . 1 1
3591 1 . . . 1 1
3592 1 . . . 1 1
3593 1 . . . 1 1
3594 1 . . . 1 1
3595 1 . . . 1 1
3596 1 . . . 1 1
3597 1 . . . 1 1
3598 1 . . . 1 1
3599 1 . . . 1 1
3600 1 . . . 1 1
3601 1 . . . 1 1
3602 1 . . . 1 1
3603 1 . . . 1 1
3604 1 . . . 1 1
3605 1 . . . 1 1
3606 1 . . . 1 1
3607 1 . . . 1 1
3608 1 . . . 1 1
3609 1 . . . 1 1
3610 1 . . . 1 1
3611 1 . . . 1 1
3612 1 . . . 1 1
3613 1 . . . 1 1
3614 1 . . . 1 1
3615 1 . . . 1 1
3616 1 . . . 1 1
3617 1 . . . 1 1
3618 1 . . . 1 1
3619 1 . . . 1 1
3620 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 SER QB . -2 MET QB 1 1
1 1 2 1 1 68 THR MG . 65 THR QG2 1 1
2 1 1 1 1 1 SER QB . -2 MET QB 1 1
2 1 2 1 1 70 ASP H . 67 ASP H 1 1
3 1 1 1 1 2 MET HA . -1 LYS HA 1 1
3 1 2 1 1 4 ALA H . 1 ALA H 1 1
4 1 1 1 1 2 MET HA . -1 LYS HA 1 1
4 1 2 1 1 68 THR MG . 65 THR QG2 1 1
5 1 1 1 1 2 MET HA . -1 LYS HA 1 1
5 1 2 1 1 70 ASP H . 67 ASP H 1 1
6 1 1 1 1 2 MET HA . -1 LYS HA 1 1
6 1 2 1 1 71 HIS H . 68 HIS H 1 1
7 1 1 1 1 2 MET HA . -1 LYS HA 1 1
7 1 2 1 1 71 HIS QB . 68 HIS HB2 1 1
8 1 1 1 1 2 MET HA . -1 LYS HA 1 1
8 1 2 1 1 72 PRO QD . 69 PRO QD 1 1
9 1 1 1 1 2 MET QB . -1 LYS QB 1 1
9 1 2 1 1 2 MET ME . -1 LYS QE 1 1
10 1 1 1 1 2 MET QB . -1 LYS QB 1 1
10 1 2 1 1 71 HIS HA . 68 HIS HA 1 1
11 1 1 1 1 2 MET QB . -1 LYS QB 1 1
11 1 2 1 1 118 ASN QD . 115 ASN QD2 1 1
12 1 1 1 1 2 MET ME . -1 LYS QE 1 1
12 1 2 1 1 2 MET QG . -1 LYS QG 1 1
13 1 1 1 1 2 MET ME . -1 LYS QE 1 1
13 1 2 1 1 72 PRO QG . 69 PRO QG 1 1
14 1 1 1 1 2 MET QG . -1 LYS QG 1 1
14 1 2 1 1 70 ASP H . 67 ASP H 1 1
15 1 1 1 1 2 MET QG . -1 LYS HG2 1 1
15 1 2 1 1 71 HIS H . 68 HIS H 1 1
16 1 1 1 1 2 MET QG . -1 LYS HG2 1 1
16 1 2 1 1 71 HIS HA . 68 HIS HA 1 1
17 1 1 1 1 2 MET QG . -1 LYS QG 1 1
17 1 2 1 1 72 PRO QD . 69 PRO QD 1 1
18 1 1 1 1 4 ALA H . 1 ALA H 1 1
18 1 2 1 1 5 PHE H . 2 PHE H 1 1
19 1 1 1 1 4 ALA H . 1 ALA H 1 1
19 1 2 1 1 68 THR H . 65 THR H 1 1
20 1 1 1 1 4 ALA H . 1 ALA H 1 1
20 1 2 1 1 68 THR MG . 65 THR QG2 1 1
21 1 1 1 1 4 ALA H . 1 ALA H 1 1
21 1 2 1 1 71 HIS H . 68 HIS H 1 1
22 1 1 1 1 4 ALA H . 1 ALA H 1 1
22 1 2 1 1 71 HIS HA . 68 HIS HA 1 1
23 1 1 1 1 4 ALA H . 1 ALA H 1 1
23 1 2 1 1 71 HIS QB . 68 HIS HB2 1 1
24 1 1 1 1 4 ALA HA . 1 ALA HA 1 1
24 1 2 1 1 5 PHE H . 2 PHE H 1 1
25 1 1 1 1 4 ALA HA . 1 ALA HA 1 1
25 1 2 1 1 5 PHE QD . 2 PHE QD 1 1
26 1 1 1 1 4 ALA HA . 1 ALA HA 1 1
26 1 2 1 1 118 ASN HA . 115 ASN HA 1 1
27 1 1 1 1 4 ALA HA . 1 ALA HA 1 1
27 1 2 1 1 118 ASN HB2 . 115 ASN HB2 1 1
28 1 1 1 1 4 ALA HA . 1 ALA HA 1 1
28 1 2 1 1 118 ASN QB . 115 ASN QB 1 1
29 1 1 1 1 4 ALA HA . 1 ALA HA 1 1
29 1 2 1 1 118 ASN HB3 . 115 ASN HB3 1 1
30 1 1 1 1 4 ALA MB . 1 ALA QB 1 1
30 1 2 1 1 5 PHE H . 2 PHE H 1 1
31 1 1 1 1 4 ALA MB . 1 ALA QB 1 1
31 1 2 1 1 5 PHE HA . 2 PHE HA 1 1
32 1 1 1 1 4 ALA MB . 1 ALA QB 1 1
32 1 2 1 1 5 PHE HB2 . 2 PHE HB2 1 1
33 1 1 1 1 4 ALA MB . 1 ALA QB 1 1
33 1 2 1 1 48 TYR HB3 . 45 TYR HB3 1 1
34 1 1 1 1 4 ALA MB . 1 ALA QB 1 1
34 1 2 1 1 116 VAL H . 113 VAL H 1 1
35 1 1 1 1 4 ALA MB . 1 ALA QB 1 1
35 1 2 1 1 116 VAL HA . 113 VAL HA 1 1
36 1 1 1 1 4 ALA MB . 1 ALA QB 1 1
36 1 2 1 1 116 VAL HB . 113 VAL HB 1 1
37 1 1 1 1 4 ALA MB . 1 ALA QB 1 1
37 1 2 1 1 116 VAL MG1 . 113 VAL QG1 1 1
38 1 1 1 1 4 ALA MB . 1 ALA QB 1 1
38 1 2 1 1 116 VAL MG2 . 113 VAL QG2 1 1
39 1 1 1 1 4 ALA MB . 1 ALA QB 1 1
39 1 2 1 1 117 TYR H . 114 TYR H 1 1
40 1 1 1 1 4 ALA MB . 1 ALA QB 1 1
40 1 2 1 1 117 TYR HA . 114 TYR HA 1 1
41 1 1 1 1 4 ALA MB . 1 ALA QB 1 1
41 1 2 1 1 117 TYR HB2 . 114 TYR HB2 1 1
42 1 1 1 1 4 ALA MB . 1 ALA QB 1 1
42 1 2 1 1 117 TYR HB3 . 114 TYR HB3 1 1
43 1 1 1 1 4 ALA MB . 1 ALA QB 1 1
43 1 2 1 1 118 ASN H . 115 ASN H 1 1
44 1 1 1 1 4 ALA MB . 1 ALA QB 1 1
44 1 2 1 1 118 ASN HA . 115 ASN HA 1 1
45 1 1 1 1 4 ALA MB . 1 ALA QB 1 1
45 1 2 1 1 118 ASN HB2 . 115 ASN HB2 1 1
46 1 1 1 1 4 ALA MB . 1 ALA QB 1 1
46 1 2 1 1 118 ASN QB . 115 ASN QB 1 1
47 1 1 1 1 4 ALA MB . 1 ALA QB 1 1
47 1 2 1 1 118 ASN HB3 . 115 ASN HB3 1 1
48 1 1 1 1 5 PHE H . 2 PHE H 1 1
48 1 2 1 1 5 PHE HB2 . 2 PHE HB2 1 1
49 1 1 1 1 5 PHE H . 2 PHE H 1 1
49 1 2 1 1 5 PHE QD . 2 PHE QD 1 1
50 1 1 1 1 5 PHE H . 2 PHE H 1 1
50 1 2 1 1 6 VAL H . 3 VAL H 1 1
51 1 1 1 1 5 PHE H . 2 PHE H 1 1
51 1 2 1 1 9 THR HB . 6 THR HB 1 1
52 1 1 1 1 5 PHE H . 2 PHE H 1 1
52 1 2 1 1 20 ILE MD . 17 ILE QD1 1 1
53 1 1 1 1 5 PHE H . 2 PHE H 1 1
53 1 2 1 1 20 ILE HG12 . 17 ILE HG12 1 1
54 1 1 1 1 5 PHE H . 2 PHE H 1 1
54 1 2 1 1 116 VAL HA . 113 VAL HA 1 1
55 1 1 1 1 5 PHE H . 2 PHE H 1 1
55 1 2 1 1 116 VAL HB . 113 VAL HB 1 1
56 1 1 1 1 5 PHE H . 2 PHE H 1 1
56 1 2 1 1 116 VAL MG1 . 113 VAL QG1 1 1
57 1 1 1 1 5 PHE H . 2 PHE H 1 1
57 1 2 1 1 116 VAL MG2 . 113 VAL QG2 1 1
58 1 1 1 1 5 PHE H . 2 PHE H 1 1
58 1 2 1 1 117 TYR H . 114 TYR H 1 1
59 1 1 1 1 5 PHE H . 2 PHE H 1 1
59 1 2 1 1 117 TYR HB2 . 114 TYR HB2 1 1
60 1 1 1 1 5 PHE H . 2 PHE H 1 1
60 1 2 1 1 118 ASN HA . 115 ASN HA 1 1
61 1 1 1 1 5 PHE H . 2 PHE H 1 1
61 1 2 1 1 118 ASN HB2 . 115 ASN HB2 1 1
62 1 1 1 1 5 PHE H . 2 PHE H 1 1
62 1 2 1 1 118 ASN QB . 115 ASN QB 1 1
63 1 1 1 1 5 PHE H . 2 PHE H 1 1
63 1 2 1 1 118 ASN HB3 . 115 ASN HB3 1 1
64 1 1 1 1 5 PHE HA . 2 PHE HA 1 1
64 1 2 1 1 6 VAL H . 3 VAL H 1 1
65 1 1 1 1 5 PHE HA . 2 PHE HA 1 1
65 1 2 1 1 6 VAL MG1 . 3 VAL QG1 1 1
66 1 1 1 1 5 PHE HA . 2 PHE HA 1 1
66 1 2 1 1 6 VAL MG2 . 3 VAL QG2 1 1
67 1 1 1 1 5 PHE HA . 2 PHE HA 1 1
67 1 2 1 1 67 THR HB . 64 THR HB 1 1
68 1 1 1 1 5 PHE HA . 2 PHE HA 1 1
68 1 2 1 1 68 THR H . 65 THR H 1 1
69 1 1 1 1 5 PHE HA . 2 PHE HA 1 1
69 1 2 1 1 68 THR MG . 65 THR QG2 1 1
70 1 1 1 1 5 PHE HA . 2 PHE HA 1 1
70 1 2 1 1 116 VAL MG1 . 113 VAL QG1 1 1
71 1 1 1 1 5 PHE HA . 2 PHE HA 1 1
71 1 2 1 1 117 TYR H . 114 TYR H 1 1
72 1 1 1 1 5 PHE HB2 . 2 PHE HB2 1 1
72 1 2 1 1 6 VAL H . 3 VAL H 1 1
73 1 1 1 1 5 PHE HB2 . 2 PHE HB2 1 1
73 1 2 1 1 9 THR H . 6 THR H 1 1
74 1 1 1 1 5 PHE HB2 . 2 PHE HB2 1 1
74 1 2 1 1 9 THR HB . 6 THR HB 1 1
75 1 1 1 1 5 PHE HB2 . 2 PHE HB2 1 1
75 1 2 1 1 9 THR MG . 6 THR QG2 1 1
76 1 1 1 1 5 PHE HB2 . 2 PHE HB2 1 1
76 1 2 1 1 20 ILE MD . 17 ILE QD1 1 1
77 1 1 1 1 5 PHE HB2 . 2 PHE HB2 1 1
77 1 2 1 1 20 ILE MG . 17 ILE QG2 1 1
78 1 1 1 1 5 PHE HB2 . 2 PHE HB2 1 1
78 1 2 1 1 118 ASN HA . 115 ASN HA 1 1
79 1 1 1 1 5 PHE HB3 . 2 PHE HB3 1 1
79 1 2 1 1 6 VAL H . 3 VAL H 1 1
80 1 1 1 1 5 PHE HB3 . 2 PHE HB3 1 1
80 1 2 1 1 6 VAL MG2 . 3 VAL QG2 1 1
81 1 1 1 1 5 PHE HB3 . 2 PHE HB3 1 1
81 1 2 1 1 9 THR H . 6 THR H 1 1
82 1 1 1 1 5 PHE HB3 . 2 PHE HB3 1 1
82 1 2 1 1 9 THR MG . 6 THR QG2 1 1
83 1 1 1 1 5 PHE HB3 . 2 PHE HB3 1 1
83 1 2 1 1 20 ILE MD . 17 ILE QD1 1 1
84 1 1 1 1 5 PHE HB3 . 2 PHE HB3 1 1
84 1 2 1 1 20 ILE MG . 17 ILE QG2 1 1
85 1 1 1 1 5 PHE QD . 2 PHE QD 1 1
85 1 2 1 1 9 THR MG . 6 THR QG2 1 1
86 1 1 1 1 5 PHE QD . 2 PHE QD 1 1
86 1 2 1 1 20 ILE MD . 17 ILE QD1 1 1
87 1 1 1 1 5 PHE QD . 2 PHE QD 1 1
87 1 2 1 1 65 ILE HA . 62 ILE HA 1 1
88 1 1 1 1 5 PHE QD . 2 PHE QD 1 1
88 1 2 1 1 65 ILE HB . 62 ILE HB 1 1
89 1 1 1 1 5 PHE QD . 2 PHE QD 1 1
89 1 2 1 1 65 ILE MG . 62 ILE QG2 1 1
90 1 1 1 1 5 PHE QD . 2 PHE QD 1 1
90 1 2 1 1 66 LYS H . 63 LYS H 1 1
91 1 1 1 1 5 PHE QD . 2 PHE QD 1 1
91 1 2 1 1 67 THR H . 64 THR H 1 1
92 1 1 1 1 5 PHE QD . 2 PHE QD 1 1
92 1 2 1 1 67 THR HA . 64 THR HA 1 1
93 1 1 1 1 5 PHE QD . 2 PHE QD 1 1
93 1 2 1 1 67 THR HB . 64 THR HB 1 1
94 1 1 1 1 5 PHE QD . 2 PHE QD 1 1
94 1 2 1 1 68 THR H . 65 THR H 1 1
95 1 1 1 1 5 PHE QD . 2 PHE QD 1 1
95 1 2 1 1 118 ASN HA . 115 ASN HA 1 1
96 1 1 1 1 5 PHE QD . 2 PHE QD 1 1
96 1 2 1 1 129 VAL MG1 . 126 VAL QG1 1 1
97 1 1 1 1 5 PHE QD . 2 PHE QD 1 1
97 1 2 1 1 136 VAL MG2 . 133 VAL QG2 1 1
98 1 1 1 1 6 VAL H . 3 VAL H 1 1
98 1 2 1 1 6 VAL HB . 3 VAL HB 1 1
99 1 1 1 1 6 VAL H . 3 VAL H 1 1
99 1 2 1 1 6 VAL MG1 . 3 VAL QG1 1 1
100 1 1 1 1 6 VAL H . 3 VAL H 1 1
100 1 2 1 1 6 VAL MG2 . 3 VAL QG2 1 1
101 1 1 1 1 6 VAL H . 3 VAL H 1 1
101 1 2 1 1 7 ALA H . 4 ALA H 1 1
102 1 1 1 1 6 VAL H . 3 VAL H 1 1
102 1 2 1 1 9 THR HB . 6 THR HB 1 1
103 1 1 1 1 6 VAL H . 3 VAL H 1 1
103 1 2 1 1 55 LEU MD2 . 52 LEU QD2 1 1
104 1 1 1 1 6 VAL H . 3 VAL H 1 1
104 1 2 1 1 66 LYS H . 63 LYS H 1 1
105 1 1 1 1 6 VAL H . 3 VAL H 1 1
105 1 2 1 1 66 LYS QB . 63 LYS QB 1 1
106 1 1 1 1 6 VAL H . 3 VAL H 1 1
106 1 2 1 1 67 THR HA . 64 THR HA 1 1
107 1 1 1 1 6 VAL H . 3 VAL H 1 1
107 1 2 1 1 67 THR HB . 64 THR HB 1 1
108 1 1 1 1 6 VAL H . 3 VAL H 1 1
108 1 2 1 1 116 VAL MG1 . 113 VAL QG1 1 1
109 1 1 1 1 6 VAL H . 3 VAL H 1 1
109 1 2 1 1 117 TYR H . 114 TYR H 1 1
110 1 1 1 1 6 VAL HA . 3 VAL HA 1 1
110 1 2 1 1 6 VAL MG1 . 3 VAL QG1 1 1
111 1 1 1 1 6 VAL HA . 3 VAL HA 1 1
111 1 2 1 1 7 ALA H . 4 ALA H 1 1
112 1 1 1 1 6 VAL HA . 3 VAL HA 1 1
112 1 2 1 1 7 ALA MB . 4 ALA QB 1 1
113 1 1 1 1 6 VAL HA . 3 VAL HA 1 1
113 1 2 1 1 55 LEU MD2 . 52 LEU QD2 1 1
114 1 1 1 1 6 VAL HA . 3 VAL HA 1 1
114 1 2 1 1 116 VAL MG1 . 113 VAL QG1 1 1
115 1 1 1 1 6 VAL HA . 3 VAL HA 1 1
115 1 2 1 1 117 TYR H . 114 TYR H 1 1
116 1 1 1 1 6 VAL HB . 3 VAL HB 1 1
116 1 2 1 1 7 ALA H . 4 ALA H 1 1
117 1 1 1 1 6 VAL HB . 3 VAL HB 1 1
117 1 2 1 1 7 ALA HA . 4 ALA HA 1 1
118 1 1 1 1 6 VAL HB . 3 VAL HB 1 1
118 1 2 1 1 7 ALA MB . 4 ALA QB 1 1
119 1 1 1 1 6 VAL HB . 3 VAL HB 1 1
119 1 2 1 1 9 THR H . 6 THR H 1 1
120 1 1 1 1 6 VAL HB . 3 VAL HB 1 1
120 1 2 1 1 55 LEU MD1 . 52 LEU QD1 1 1
121 1 1 1 1 6 VAL HB . 3 VAL HB 1 1
121 1 2 1 1 66 LYS QB . 63 LYS QB 1 1
122 1 1 1 1 6 VAL HB . 3 VAL HB 1 1
122 1 2 1 1 114 VAL HB . 111 VAL HB 1 1
123 1 1 1 1 6 VAL HB . 3 VAL HB 1 1
123 1 2 1 1 116 VAL MG1 . 113 VAL QG1 1 1
124 1 1 1 1 6 VAL MG1 . 3 VAL QG1 1 1
124 1 2 1 1 7 ALA H . 4 ALA H 1 1
125 1 1 1 1 6 VAL MG1 . 3 VAL QG1 1 1
125 1 2 1 1 55 LEU HB3 . 52 LEU HB3 1 1
126 1 1 1 1 6 VAL MG1 . 3 VAL QG1 1 1
126 1 2 1 1 55 LEU MD1 . 52 LEU QD1 1 1
127 1 1 1 1 6 VAL MG1 . 3 VAL QG1 1 1
127 1 2 1 1 55 LEU MD2 . 52 LEU QD2 1 1
128 1 1 1 1 6 VAL MG1 . 3 VAL QG1 1 1
128 1 2 1 1 57 HIS HD2 . 54 HIS HD2 1 1
129 1 1 1 1 6 VAL MG1 . 3 VAL QG1 1 1
129 1 2 1 1 66 LYS HB2 . 63 LYS HB2 1 1
130 1 1 1 1 6 VAL MG1 . 3 VAL QG1 1 1
130 1 2 1 1 66 LYS QB . 63 LYS QB 1 1
131 1 1 1 1 6 VAL MG1 . 3 VAL QG1 1 1
131 1 2 1 1 66 LYS HB3 . 63 LYS HB3 1 1
132 1 1 1 1 6 VAL MG1 . 3 VAL QG1 1 1
132 1 2 1 1 66 LYS HG2 . 63 LYS HG2 1 1
133 1 1 1 1 6 VAL MG1 . 3 VAL QG1 1 1
133 1 2 1 1 67 THR H . 64 THR H 1 1
134 1 1 1 1 6 VAL MG1 . 3 VAL QG1 1 1
134 1 2 1 1 67 THR HA . 64 THR HA 1 1
135 1 1 1 1 6 VAL MG1 . 3 VAL QG1 1 1
135 1 2 1 1 114 VAL HB . 111 VAL HB 1 1
136 1 1 1 1 6 VAL MG1 . 3 VAL QG1 1 1
136 1 2 1 1 116 VAL MG1 . 113 VAL QG1 1 1
137 1 1 1 1 6 VAL MG1 . 3 VAL QG1 1 1
137 1 2 1 1 116 VAL MG2 . 113 VAL QG2 1 1
138 1 1 1 1 6 VAL MG2 . 3 VAL QG2 1 1
138 1 2 1 1 7 ALA H . 4 ALA H 1 1
139 1 1 1 1 6 VAL MG2 . 3 VAL QG2 1 1
139 1 2 1 1 7 ALA HA . 4 ALA HA 1 1
140 1 1 1 1 6 VAL MG2 . 3 VAL QG2 1 1
140 1 2 1 1 9 THR H . 6 THR H 1 1
141 1 1 1 1 6 VAL MG2 . 3 VAL QG2 1 1
141 1 2 1 1 9 THR HA . 6 THR HA 1 1
142 1 1 1 1 6 VAL MG2 . 3 VAL QG2 1 1
142 1 2 1 1 9 THR HB . 6 THR HB 1 1
143 1 1 1 1 6 VAL MG2 . 3 VAL QG2 1 1
143 1 2 1 1 55 LEU MD1 . 52 LEU QD1 1 1
144 1 1 1 1 6 VAL MG2 . 3 VAL QG2 1 1
144 1 2 1 1 55 LEU MD2 . 52 LEU QD2 1 1
145 1 1 1 1 6 VAL MG2 . 3 VAL QG2 1 1
145 1 2 1 1 66 LYS H . 63 LYS H 1 1
146 1 1 1 1 6 VAL MG2 . 3 VAL QG2 1 1
146 1 2 1 1 66 LYS HA . 63 LYS HA 1 1
147 1 1 1 1 6 VAL MG2 . 3 VAL QG2 1 1
147 1 2 1 1 66 LYS QB . 63 LYS QB 1 1
148 1 1 1 1 6 VAL MG2 . 3 VAL QG2 1 1
148 1 2 1 1 66 LYS QD . 63 LYS QD 1 1
149 1 1 1 1 6 VAL MG2 . 3 VAL QG2 1 1
149 1 2 1 1 66 LYS HG2 . 63 LYS HG2 1 1
150 1 1 1 1 6 VAL MG2 . 3 VAL QG2 1 1
150 1 2 1 1 67 THR H . 64 THR H 1 1
151 1 1 1 1 6 VAL MG2 . 3 VAL QG2 1 1
151 1 2 1 1 67 THR HA . 64 THR HA 1 1
152 1 1 1 1 6 VAL MG2 . 3 VAL QG2 1 1
152 1 2 1 1 116 VAL MG1 . 113 VAL QG1 1 1
153 1 1 1 1 7 ALA H . 4 ALA H 1 1
153 1 2 1 1 7 ALA MB . 4 ALA QB 1 1
154 1 1 1 1 7 ALA H . 4 ALA H 1 1
154 1 2 1 1 8 GLY H . 5 GLY H 1 1
155 1 1 1 1 7 ALA H . 4 ALA H 1 1
155 1 2 1 1 9 THR H . 6 THR H 1 1
156 1 1 1 1 7 ALA H . 4 ALA H 1 1
156 1 2 1 1 115 LYS H . 112 LYS H 1 1
157 1 1 1 1 7 ALA H . 4 ALA H 1 1
157 1 2 1 1 115 LYS HB2 . 112 LYS HB2 1 1
158 1 1 1 1 7 ALA H . 4 ALA H 1 1
158 1 2 1 1 116 VAL HA . 113 VAL HA 1 1
159 1 1 1 1 7 ALA H . 4 ALA H 1 1
159 1 2 1 1 116 VAL MG1 . 113 VAL QG1 1 1
160 1 1 1 1 7 ALA H . 4 ALA H 1 1
160 1 2 1 1 117 TYR QD . 114 TYR QD 1 1
161 1 1 1 1 7 ALA H . 4 ALA H 1 1
161 1 2 1 1 117 TYR QE . 114 TYR QE 1 1
162 1 1 1 1 7 ALA HA . 4 ALA HA 1 1
162 1 2 1 1 8 GLY H . 5 GLY H 1 1
163 1 1 1 1 7 ALA HA . 4 ALA HA 1 1
163 1 2 1 1 8 GLY HA2 . 5 GLY HA2 1 1
164 1 1 1 1 7 ALA HA . 4 ALA HA 1 1
164 1 2 1 1 9 THR H . 6 THR H 1 1
165 1 1 1 1 7 ALA HA . 4 ALA HA 1 1
165 1 2 1 1 20 ILE MG . 17 ILE QG2 1 1
166 1 1 1 1 7 ALA HA . 4 ALA HA 1 1
166 1 2 1 1 21 GLU H . 18 GLU H 1 1
167 1 1 1 1 7 ALA HA . 4 ALA HA 1 1
167 1 2 1 1 21 GLU HA . 18 GLU HA 1 1
168 1 1 1 1 7 ALA HA . 4 ALA HA 1 1
168 1 2 1 1 21 GLU QB . 18 GLU QB 1 1
169 1 1 1 1 7 ALA HA . 4 ALA HA 1 1
169 1 2 1 1 117 TYR QD . 114 TYR QD 1 1
170 1 1 1 1 7 ALA HA . 4 ALA HA 1 1
170 1 2 1 1 117 TYR QE . 114 TYR QE 1 1
171 1 1 1 1 7 ALA MB . 4 ALA QB 1 1
171 1 2 1 1 8 GLY H . 5 GLY H 1 1
172 1 1 1 1 7 ALA MB . 4 ALA QB 1 1
172 1 2 1 1 8 GLY HA2 . 5 GLY HA2 1 1
173 1 1 1 1 7 ALA MB . 4 ALA QB 1 1
173 1 2 1 1 8 GLY HA3 . 5 GLY HA3 1 1
174 1 1 1 1 7 ALA MB . 4 ALA QB 1 1
174 1 2 1 1 9 THR H . 6 THR H 1 1
175 1 1 1 1 7 ALA MB . 4 ALA QB 1 1
175 1 2 1 1 20 ILE MG . 17 ILE QG2 1 1
176 1 1 1 1 7 ALA MB . 4 ALA QB 1 1
176 1 2 1 1 21 GLU H . 18 GLU H 1 1
177 1 1 1 1 7 ALA MB . 4 ALA QB 1 1
177 1 2 1 1 21 GLU HA . 18 GLU HA 1 1
178 1 1 1 1 7 ALA MB . 4 ALA QB 1 1
178 1 2 1 1 21 GLU QB . 18 GLU QB 1 1
179 1 1 1 1 7 ALA MB . 4 ALA QB 1 1
179 1 2 1 1 21 GLU QG . 18 GLU QG 1 1
180 1 1 1 1 7 ALA MB . 4 ALA QB 1 1
180 1 2 1 1 114 VAL MG1 . 111 VAL QG1 1 1
181 1 1 1 1 7 ALA MB . 4 ALA QB 1 1
181 1 2 1 1 117 TYR QD . 114 TYR QD 1 1
182 1 1 1 1 7 ALA MB . 4 ALA QB 1 1
182 1 2 1 1 117 TYR QE . 114 TYR QE 1 1
183 1 1 1 1 8 GLY H . 5 GLY H 1 1
183 1 2 1 1 9 THR H . 6 THR H 1 1
184 1 1 1 1 8 GLY H . 5 GLY H 1 1
184 1 2 1 1 10 MET ME . 7 MET QE 1 1
185 1 1 1 1 8 GLY H . 5 GLY H 1 1
185 1 2 1 1 19 ALA MB . 16 ALA QB 1 1
186 1 1 1 1 8 GLY H . 5 GLY H 1 1
186 1 2 1 1 20 ILE H . 17 ILE H 1 1
187 1 1 1 1 8 GLY H . 5 GLY H 1 1
187 1 2 1 1 20 ILE MG . 17 ILE QG2 1 1
188 1 1 1 1 8 GLY H . 5 GLY H 1 1
188 1 2 1 1 21 GLU H . 18 GLU H 1 1
189 1 1 1 1 8 GLY HA2 . 5 GLY HA2 1 1
189 1 2 1 1 10 MET ME . 7 MET QE 1 1
190 1 1 1 1 8 GLY HA2 . 5 GLY HA2 1 1
190 1 2 1 1 19 ALA MB . 16 ALA QB 1 1
191 1 1 1 1 8 GLY HA2 . 5 GLY HA2 1 1
191 1 2 1 1 20 ILE H . 17 ILE H 1 1
192 1 1 1 1 8 GLY HA2 . 5 GLY HA2 1 1
192 1 2 1 1 21 GLU QG . 18 GLU QG 1 1
193 1 1 1 1 8 GLY HA3 . 5 GLY HA3 1 1
193 1 2 1 1 10 MET ME . 7 MET QE 1 1
194 1 1 1 1 8 GLY HA3 . 5 GLY HA3 1 1
194 1 2 1 1 19 ALA MB . 16 ALA QB 1 1
195 1 1 1 1 8 GLY HA3 . 5 GLY HA3 1 1
195 1 2 1 1 20 ILE MG . 17 ILE QG2 1 1
196 1 1 1 1 9 THR H . 6 THR H 1 1
196 1 2 1 1 9 THR HB . 6 THR HB 1 1
197 1 1 1 1 9 THR H . 6 THR H 1 1
197 1 2 1 1 10 MET H . 7 MET H 1 1
198 1 1 1 1 9 THR H . 6 THR H 1 1
198 1 2 1 1 19 ALA MB . 16 ALA QB 1 1
199 1 1 1 1 9 THR H . 6 THR H 1 1
199 1 2 1 1 20 ILE H . 17 ILE H 1 1
200 1 1 1 1 9 THR H . 6 THR H 1 1
200 1 2 1 1 20 ILE HB . 17 ILE HB 1 1
201 1 1 1 1 9 THR H . 6 THR H 1 1
201 1 2 1 1 20 ILE MG . 17 ILE QG2 1 1
202 1 1 1 1 9 THR H . 6 THR H 1 1
202 1 2 1 1 21 GLU H . 18 GLU H 1 1
203 1 1 1 1 9 THR HA . 6 THR HA 1 1
203 1 2 1 1 9 THR MG . 6 THR QG2 1 1
204 1 1 1 1 9 THR HA . 6 THR HA 1 1
204 1 2 1 1 10 MET H . 7 MET H 1 1
205 1 1 1 1 9 THR HA . 6 THR HA 1 1
205 1 2 1 1 10 MET HB2 . 7 MET HB2 1 1
206 1 1 1 1 9 THR HA . 6 THR HA 1 1
206 1 2 1 1 10 MET ME . 7 MET QE 1 1
207 1 1 1 1 9 THR HA . 6 THR HA 1 1
207 1 2 1 1 10 MET HG2 . 7 MET HG2 1 1
208 1 1 1 1 9 THR HA . 6 THR HA 1 1
208 1 2 1 1 10 MET HG3 . 7 MET HG3 1 1
209 1 1 1 1 9 THR HA . 6 THR HA 1 1
209 1 2 1 1 20 ILE HB . 17 ILE HB 1 1
210 1 1 1 1 9 THR HB . 6 THR HB 1 1
210 1 2 1 1 10 MET H . 7 MET H 1 1
211 1 1 1 1 9 THR HB . 6 THR HB 1 1
211 1 2 1 1 20 ILE H . 17 ILE H 1 1
212 1 1 1 1 9 THR HB . 6 THR HB 1 1
212 1 2 1 1 20 ILE HB . 17 ILE HB 1 1
213 1 1 1 1 9 THR HB . 6 THR HB 1 1
213 1 2 1 1 20 ILE MG . 17 ILE QG2 1 1
214 1 1 1 1 9 THR HB . 6 THR HB 1 1
214 1 2 1 1 129 VAL MG1 . 126 VAL QG1 1 1
215 1 1 1 1 9 THR MG . 6 THR QG2 1 1
215 1 2 1 1 10 MET H . 7 MET H 1 1
216 1 1 1 1 9 THR MG . 6 THR QG2 1 1
216 1 2 1 1 11 ILE MD . 8 ILE QD1 1 1
217 1 1 1 1 9 THR MG . 6 THR QG2 1 1
217 1 2 1 1 129 VAL H . 126 VAL H 1 1
218 1 1 1 1 9 THR MG . 6 THR QG2 1 1
218 1 2 1 1 129 VAL HA . 126 VAL HA 1 1
219 1 1 1 1 9 THR MG . 6 THR QG2 1 1
219 1 2 1 1 129 VAL HB . 126 VAL HB 1 1
220 1 1 1 1 9 THR MG . 6 THR QG2 1 1
220 1 2 1 1 129 VAL MG2 . 126 VAL QG2 1 1
221 1 1 1 1 9 THR MG . 6 THR QG2 1 1
221 1 2 1 1 130 GLY H . 127 GLY H 1 1
222 1 1 1 1 9 THR MG . 6 THR QG2 1 1
222 1 2 1 1 130 GLY HA2 . 127 GLY HA2 1 1
223 1 1 1 1 9 THR MG . 6 THR QG2 1 1
223 1 2 1 1 130 GLY HA3 . 127 GLY HA3 1 1
224 1 1 1 1 10 MET H . 7 MET H 1 1
224 1 2 1 1 10 MET HB2 . 7 MET HB2 1 1
225 1 1 1 1 10 MET H . 7 MET H 1 1
225 1 2 1 1 10 MET HB3 . 7 MET HB3 1 1
226 1 1 1 1 10 MET H . 7 MET H 1 1
226 1 2 1 1 10 MET ME . 7 MET QE 1 1
227 1 1 1 1 10 MET H . 7 MET H 1 1
227 1 2 1 1 10 MET HG2 . 7 MET HG2 1 1
228 1 1 1 1 10 MET H . 7 MET H 1 1
228 1 2 1 1 10 MET HG3 . 7 MET HG3 1 1
229 1 1 1 1 10 MET H . 7 MET H 1 1
229 1 2 1 1 11 ILE H . 8 ILE H 1 1
230 1 1 1 1 10 MET H . 7 MET H 1 1
230 1 2 1 1 11 ILE MD . 8 ILE QD1 1 1
231 1 1 1 1 10 MET H . 7 MET H 1 1
231 1 2 1 1 17 LEU MD2 . 14 LEU QD2 1 1
232 1 1 1 1 10 MET H . 7 MET H 1 1
232 1 2 1 1 130 GLY HA2 . 127 GLY HA2 1 1
233 1 1 1 1 10 MET H . 7 MET H 1 1
233 1 2 1 1 130 GLY HA3 . 127 GLY HA3 1 1
234 1 1 1 1 10 MET HA . 7 MET HA 1 1
234 1 2 1 1 10 MET ME . 7 MET QE 1 1
235 1 1 1 1 10 MET HA . 7 MET HA 1 1
235 1 2 1 1 11 ILE H . 8 ILE H 1 1
236 1 1 1 1 10 MET HA . 7 MET HA 1 1
236 1 2 1 1 11 ILE HB . 8 ILE HB 1 1
237 1 1 1 1 10 MET HA . 7 MET HA 1 1
237 1 2 1 1 11 ILE HG12 . 8 ILE HG12 1 1
238 1 1 1 1 10 MET HA . 7 MET HA 1 1
238 1 2 1 1 17 LEU HB3 . 14 LEU HB3 1 1
239 1 1 1 1 10 MET HA . 7 MET HA 1 1
239 1 2 1 1 17 LEU MD2 . 14 LEU QD2 1 1
240 1 1 1 1 10 MET HA . 7 MET HA 1 1
240 1 2 1 1 18 VAL H . 15 VAL H 1 1
241 1 1 1 1 10 MET HA . 7 MET HA 1 1
241 1 2 1 1 19 ALA HA . 16 ALA HA 1 1
242 1 1 1 1 10 MET HA . 7 MET HA 1 1
242 1 2 1 1 19 ALA MB . 16 ALA QB 1 1
243 1 1 1 1 10 MET HA . 7 MET HA 1 1
243 1 2 1 1 20 ILE H . 17 ILE H 1 1
244 1 1 1 1 10 MET HB2 . 7 MET HB2 1 1
244 1 2 1 1 11 ILE H . 8 ILE H 1 1
245 1 1 1 1 10 MET HB2 . 7 MET HB2 1 1
245 1 2 1 1 17 LEU MD1 . 14 LEU QD1 1 1
246 1 1 1 1 10 MET HB2 . 7 MET HB2 1 1
246 1 2 1 1 17 LEU MD2 . 14 LEU QD2 1 1
247 1 1 1 1 10 MET HB2 . 7 MET HB2 1 1
247 1 2 1 1 130 GLY H . 127 GLY H 1 1
248 1 1 1 1 10 MET HB2 . 7 MET HB2 1 1
248 1 2 1 1 130 GLY HA2 . 127 GLY HA2 1 1
249 1 1 1 1 10 MET HB2 . 7 MET HB2 1 1
249 1 2 1 1 130 GLY HA3 . 127 GLY HA3 1 1
250 1 1 1 1 10 MET HB3 . 7 MET HB3 1 1
250 1 2 1 1 10 MET ME . 7 MET QE 1 1
251 1 1 1 1 10 MET HB3 . 7 MET HB3 1 1
251 1 2 1 1 11 ILE H . 8 ILE H 1 1
252 1 1 1 1 10 MET HB3 . 7 MET HB3 1 1
252 1 2 1 1 17 LEU MD2 . 14 LEU QD2 1 1
253 1 1 1 1 10 MET HB3 . 7 MET HB3 1 1
253 1 2 1 1 18 VAL H . 15 VAL H 1 1
254 1 1 1 1 10 MET HB3 . 7 MET HB3 1 1
254 1 2 1 1 19 ALA HA . 16 ALA HA 1 1
255 1 1 1 1 10 MET HB3 . 7 MET HB3 1 1
255 1 2 1 1 130 GLY H . 127 GLY H 1 1
256 1 1 1 1 10 MET HB3 . 7 MET HB3 1 1
256 1 2 1 1 130 GLY HA2 . 127 GLY HA2 1 1
257 1 1 1 1 10 MET ME . 7 MET QE 1 1
257 1 2 1 1 10 MET HG2 . 7 MET HG2 1 1
258 1 1 1 1 10 MET ME . 7 MET QE 1 1
258 1 2 1 1 10 MET HG3 . 7 MET HG3 1 1
259 1 1 1 1 10 MET ME . 7 MET QE 1 1
259 1 2 1 1 17 LEU HA . 14 LEU HA 1 1
260 1 1 1 1 10 MET ME . 7 MET QE 1 1
260 1 2 1 1 17 LEU MD1 . 14 LEU QD1 1 1
261 1 1 1 1 10 MET ME . 7 MET QE 1 1
261 1 2 1 1 17 LEU MD2 . 14 LEU QD2 1 1
262 1 1 1 1 10 MET ME . 7 MET QE 1 1
262 1 2 1 1 18 VAL H . 15 VAL H 1 1
263 1 1 1 1 10 MET ME . 7 MET QE 1 1
263 1 2 1 1 18 VAL HA . 15 VAL HA 1 1
264 1 1 1 1 10 MET ME . 7 MET QE 1 1
264 1 2 1 1 18 VAL QG . 15 VAL QQG 1 1
265 1 1 1 1 10 MET ME . 7 MET QE 1 1
265 1 2 1 1 19 ALA H . 16 ALA H 1 1
266 1 1 1 1 10 MET ME . 7 MET QE 1 1
266 1 2 1 1 19 ALA HA . 16 ALA HA 1 1
267 1 1 1 1 10 MET ME . 7 MET QE 1 1
267 1 2 1 1 19 ALA MB . 16 ALA QB 1 1
268 1 1 1 1 10 MET ME . 7 MET QE 1 1
268 1 2 1 1 20 ILE H . 17 ILE H 1 1
269 1 1 1 1 10 MET HG2 . 7 MET HG2 1 1
269 1 2 1 1 11 ILE H . 8 ILE H 1 1
270 1 1 1 1 10 MET HG2 . 7 MET HG2 1 1
270 1 2 1 1 17 LEU HB3 . 14 LEU HB3 1 1
271 1 1 1 1 10 MET HG2 . 7 MET HG2 1 1
271 1 2 1 1 17 LEU MD1 . 14 LEU QD1 1 1
272 1 1 1 1 10 MET HG2 . 7 MET HG2 1 1
272 1 2 1 1 17 LEU MD2 . 14 LEU QD2 1 1
273 1 1 1 1 10 MET HG2 . 7 MET HG2 1 1
273 1 2 1 1 19 ALA HA . 16 ALA HA 1 1
274 1 1 1 1 10 MET HG2 . 7 MET HG2 1 1
274 1 2 1 1 19 ALA MB . 16 ALA QB 1 1
275 1 1 1 1 10 MET HG2 . 7 MET HG2 1 1
275 1 2 1 1 130 GLY HA2 . 127 GLY HA2 1 1
276 1 1 1 1 10 MET HG3 . 7 MET HG3 1 1
276 1 2 1 1 11 ILE H . 8 ILE H 1 1
277 1 1 1 1 10 MET HG3 . 7 MET HG3 1 1
277 1 2 1 1 17 LEU HB3 . 14 LEU HB3 1 1
278 1 1 1 1 10 MET HG3 . 7 MET HG3 1 1
278 1 2 1 1 17 LEU MD1 . 14 LEU QD1 1 1
279 1 1 1 1 10 MET HG3 . 7 MET HG3 1 1
279 1 2 1 1 17 LEU MD2 . 14 LEU QD2 1 1
280 1 1 1 1 10 MET HG3 . 7 MET HG3 1 1
280 1 2 1 1 130 GLY HA2 . 127 GLY HA2 1 1
281 1 1 1 1 11 ILE H . 8 ILE H 1 1
281 1 2 1 1 11 ILE HB . 8 ILE HB 1 1
282 1 1 1 1 11 ILE H . 8 ILE H 1 1
282 1 2 1 1 11 ILE MD . 8 ILE QD1 1 1
283 1 1 1 1 11 ILE H . 8 ILE H 1 1
283 1 2 1 1 11 ILE HG12 . 8 ILE HG12 1 1
284 1 1 1 1 11 ILE H . 8 ILE H 1 1
284 1 2 1 1 11 ILE HG13 . 8 ILE HG13 1 1
285 1 1 1 1 11 ILE H . 8 ILE H 1 1
285 1 2 1 1 11 ILE MG . 8 ILE QG2 1 1
286 1 1 1 1 11 ILE H . 8 ILE H 1 1
286 1 2 1 1 12 LEU H . 9 LEU H 1 1
287 1 1 1 1 11 ILE H . 8 ILE H 1 1
287 1 2 1 1 17 LEU HA . 14 LEU HA 1 1
288 1 1 1 1 11 ILE H . 8 ILE H 1 1
288 1 2 1 1 17 LEU HB3 . 14 LEU HB3 1 1
289 1 1 1 1 11 ILE H . 8 ILE H 1 1
289 1 2 1 1 17 LEU MD2 . 14 LEU QD2 1 1
290 1 1 1 1 11 ILE H . 8 ILE H 1 1
290 1 2 1 1 18 VAL HA . 15 VAL HA 1 1
291 1 1 1 1 11 ILE H . 8 ILE H 1 1
291 1 2 1 1 19 ALA H . 16 ALA H 1 1
292 1 1 1 1 11 ILE H . 8 ILE H 1 1
292 1 2 1 1 19 ALA HA . 16 ALA HA 1 1
293 1 1 1 1 11 ILE H . 8 ILE H 1 1
293 1 2 1 1 20 ILE H . 17 ILE H 1 1
294 1 1 1 1 11 ILE H . 8 ILE H 1 1
294 1 2 1 1 20 ILE HA . 17 ILE HA 1 1
295 1 1 1 1 11 ILE H . 8 ILE H 1 1
295 1 2 1 1 23 ILE MD . 20 ILE QD1 1 1
296 1 1 1 1 11 ILE HA . 8 ILE HA 1 1
296 1 2 1 1 11 ILE MD . 8 ILE QD1 1 1
297 1 1 1 1 11 ILE HA . 8 ILE HA 1 1
297 1 2 1 1 11 ILE MG . 8 ILE QG2 1 1
298 1 1 1 1 11 ILE HA . 8 ILE HA 1 1
298 1 2 1 1 12 LEU H . 9 LEU H 1 1
299 1 1 1 1 11 ILE HA . 8 ILE HA 1 1
299 1 2 1 1 12 LEU QB . 9 LEU QB 1 1
300 1 1 1 1 11 ILE HA . 8 ILE HA 1 1
300 1 2 1 1 129 VAL HA . 126 VAL HA 1 1
301 1 1 1 1 11 ILE HA . 8 ILE HA 1 1
301 1 2 1 1 129 VAL MG1 . 126 VAL QG1 1 1
302 1 1 1 1 11 ILE HA . 8 ILE HA 1 1
302 1 2 1 1 130 GLY H . 127 GLY H 1 1
303 1 1 1 1 11 ILE HB . 8 ILE HB 1 1
303 1 2 1 1 12 LEU H . 9 LEU H 1 1
304 1 1 1 1 11 ILE HB . 8 ILE HB 1 1
304 1 2 1 1 13 THR MG . 10 THR QG2 1 1
305 1 1 1 1 11 ILE HB . 8 ILE HB 1 1
305 1 2 1 1 18 VAL H . 15 VAL H 1 1
306 1 1 1 1 11 ILE HB . 8 ILE HB 1 1
306 1 2 1 1 18 VAL HB . 15 VAL HB 1 1
307 1 1 1 1 11 ILE HB . 8 ILE HB 1 1
307 1 2 1 1 18 VAL QG . 15 VAL QQG 1 1
308 1 1 1 1 11 ILE HB . 8 ILE HB 1 1
308 1 2 1 1 19 ALA HA . 16 ALA HA 1 1
309 1 1 1 1 11 ILE HB . 8 ILE HB 1 1
309 1 2 1 1 20 ILE H . 17 ILE H 1 1
310 1 1 1 1 11 ILE HB . 8 ILE HB 1 1
310 1 2 1 1 20 ILE HA . 17 ILE HA 1 1
311 1 1 1 1 11 ILE HB . 8 ILE HB 1 1
311 1 2 1 1 23 ILE MD . 20 ILE QD1 1 1
312 1 1 1 1 11 ILE HB . 8 ILE HB 1 1
312 1 2 1 1 23 ILE HG13 . 20 ILE HG13 1 1
313 1 1 1 1 11 ILE HB . 8 ILE HB 1 1
313 1 2 1 1 119 PHE QE . 116 PHE QE 1 1
314 1 1 1 1 11 ILE MD . 8 ILE QD1 1 1
314 1 2 1 1 11 ILE MG . 8 ILE QG2 1 1
315 1 1 1 1 11 ILE MD . 8 ILE QD1 1 1
315 1 2 1 1 12 LEU H . 9 LEU H 1 1
316 1 1 1 1 11 ILE MD . 8 ILE QD1 1 1
316 1 2 1 1 20 ILE H . 17 ILE H 1 1
317 1 1 1 1 11 ILE MD . 8 ILE QD1 1 1
317 1 2 1 1 20 ILE HA . 17 ILE HA 1 1
318 1 1 1 1 11 ILE MD . 8 ILE QD1 1 1
318 1 2 1 1 20 ILE HB . 17 ILE HB 1 1
319 1 1 1 1 11 ILE MD . 8 ILE QD1 1 1
319 1 2 1 1 20 ILE MD . 17 ILE QD1 1 1
320 1 1 1 1 11 ILE MD . 8 ILE QD1 1 1
320 1 2 1 1 20 ILE HG12 . 17 ILE HG12 1 1
321 1 1 1 1 11 ILE MD . 8 ILE QD1 1 1
321 1 2 1 1 23 ILE MG . 20 ILE QG2 1 1
322 1 1 1 1 11 ILE MD . 8 ILE QD1 1 1
322 1 2 1 1 119 PHE QE . 116 PHE QE 1 1
323 1 1 1 1 11 ILE MD . 8 ILE QD1 1 1
323 1 2 1 1 127 TYR QB . 124 TYR QB 1 1
324 1 1 1 1 11 ILE MD . 8 ILE QD1 1 1
324 1 2 1 1 127 TYR QD . 124 TYR QD 1 1
325 1 1 1 1 11 ILE MD . 8 ILE QD1 1 1
325 1 2 1 1 127 TYR QE . 124 TYR QE 1 1
326 1 1 1 1 11 ILE MD . 8 ILE QD1 1 1
326 1 2 1 1 128 HIS H . 125 HIS H 1 1
327 1 1 1 1 11 ILE MD . 8 ILE QD1 1 1
327 1 2 1 1 128 HIS HA . 125 HIS HA 1 1
328 1 1 1 1 11 ILE MD . 8 ILE QD1 1 1
328 1 2 1 1 129 VAL HA . 126 VAL HA 1 1
329 1 1 1 1 11 ILE MD . 8 ILE QD1 1 1
329 1 2 1 1 129 VAL MG1 . 126 VAL QG1 1 1
330 1 1 1 1 11 ILE MD . 8 ILE QD1 1 1
330 1 2 1 1 130 GLY H . 127 GLY H 1 1
331 1 1 1 1 11 ILE MD . 8 ILE QD1 1 1
331 1 2 1 1 136 VAL MG2 . 133 VAL QG2 1 1
332 1 1 1 1 11 ILE HG12 . 8 ILE HG12 1 1
332 1 2 1 1 20 ILE H . 17 ILE H 1 1
333 1 1 1 1 11 ILE HG12 . 8 ILE HG12 1 1
333 1 2 1 1 20 ILE HA . 17 ILE HA 1 1
334 1 1 1 1 11 ILE HG12 . 8 ILE HG12 1 1
334 1 2 1 1 23 ILE MD . 20 ILE QD1 1 1
335 1 1 1 1 11 ILE HG12 . 8 ILE HG12 1 1
335 1 2 1 1 119 PHE QE . 116 PHE QE 1 1
336 1 1 1 1 11 ILE HG13 . 8 ILE HG13 1 1
336 1 2 1 1 20 ILE H . 17 ILE H 1 1
337 1 1 1 1 11 ILE HG13 . 8 ILE HG13 1 1
337 1 2 1 1 20 ILE HA . 17 ILE HA 1 1
338 1 1 1 1 11 ILE HG13 . 8 ILE HG13 1 1
338 1 2 1 1 20 ILE HG13 . 17 ILE HG13 1 1
339 1 1 1 1 11 ILE HG13 . 8 ILE HG13 1 1
339 1 2 1 1 23 ILE MD . 20 ILE QD1 1 1
340 1 1 1 1 11 ILE HG13 . 8 ILE HG13 1 1
340 1 2 1 1 119 PHE QE . 116 PHE QE 1 1
341 1 1 1 1 11 ILE MG . 8 ILE QG2 1 1
341 1 2 1 1 12 LEU H . 9 LEU H 1 1
342 1 1 1 1 11 ILE MG . 8 ILE QG2 1 1
342 1 2 1 1 13 THR MG . 10 THR QG2 1 1
343 1 1 1 1 11 ILE MG . 8 ILE QG2 1 1
343 1 2 1 1 23 ILE MD . 20 ILE QD1 1 1
344 1 1 1 1 11 ILE MG . 8 ILE QG2 1 1
344 1 2 1 1 29 VAL HA . 26 VAL HA 1 1
345 1 1 1 1 11 ILE MG . 8 ILE QG2 1 1
345 1 2 1 1 29 VAL HB . 26 VAL HB 1 1
346 1 1 1 1 11 ILE MG . 8 ILE QG2 1 1
346 1 2 1 1 29 VAL MG1 . 26 VAL QG1 1 1
347 1 1 1 1 11 ILE MG . 8 ILE QG2 1 1
347 1 2 1 1 119 PHE QE . 116 PHE QE 1 1
348 1 1 1 1 11 ILE MG . 8 ILE QG2 1 1
348 1 2 1 1 127 TYR HB2 . 124 TYR HB2 1 1
349 1 1 1 1 11 ILE MG . 8 ILE QG2 1 1
349 1 2 1 1 127 TYR QB . 124 TYR QB 1 1
350 1 1 1 1 11 ILE MG . 8 ILE QG2 1 1
350 1 2 1 1 127 TYR HB3 . 124 TYR HB3 1 1
351 1 1 1 1 11 ILE MG . 8 ILE QG2 1 1
351 1 2 1 1 127 TYR QD . 124 TYR QD 1 1
352 1 1 1 1 11 ILE MG . 8 ILE QG2 1 1
352 1 2 1 1 128 HIS H . 125 HIS H 1 1
353 1 1 1 1 11 ILE MG . 8 ILE QG2 1 1
353 1 2 1 1 128 HIS QB . 125 HIS QB 1 1
354 1 1 1 1 12 LEU H . 9 LEU H 1 1
354 1 2 1 1 12 LEU HB2 . 9 LEU HB2 1 1
355 1 1 1 1 12 LEU H . 9 LEU H 1 1
355 1 2 1 1 12 LEU HB3 . 9 LEU HB3 1 1
356 1 1 1 1 12 LEU H . 9 LEU H 1 1
356 1 2 1 1 12 LEU MD1 . 9 LEU QD1 1 1
357 1 1 1 1 12 LEU H . 9 LEU H 1 1
357 1 2 1 1 12 LEU MD2 . 9 LEU QD2 1 1
358 1 1 1 1 12 LEU H . 9 LEU H 1 1
358 1 2 1 1 12 LEU HG . 9 LEU HG 1 1
359 1 1 1 1 12 LEU H . 9 LEU H 1 1
359 1 2 1 1 13 THR H . 10 THR H 1 1
360 1 1 1 1 12 LEU H . 9 LEU H 1 1
360 1 2 1 1 13 THR MG . 10 THR QG2 1 1
361 1 1 1 1 12 LEU H . 9 LEU H 1 1
361 1 2 1 1 17 LEU MD2 . 14 LEU QD2 1 1
362 1 1 1 1 12 LEU H . 9 LEU H 1 1
362 1 2 1 1 128 HIS H . 125 HIS H 1 1
363 1 1 1 1 12 LEU H . 9 LEU H 1 1
363 1 2 1 1 128 HIS QB . 125 HIS QB 1 1
364 1 1 1 1 12 LEU H . 9 LEU H 1 1
364 1 2 1 1 129 VAL HA . 126 VAL HA 1 1
365 1 1 1 1 12 LEU H . 9 LEU H 1 1
365 1 2 1 1 129 VAL MG1 . 126 VAL QG1 1 1
366 1 1 1 1 12 LEU H . 9 LEU H 1 1
366 1 2 1 1 130 GLY H . 127 GLY H 1 1
367 1 1 1 1 12 LEU HA . 9 LEU HA 1 1
367 1 2 1 1 12 LEU QD . 9 LEU QQD 1 1
368 1 1 1 1 12 LEU HA . 9 LEU HA 1 1
368 1 2 1 1 12 LEU HG . 9 LEU HG 1 1
369 1 1 1 1 12 LEU HA . 9 LEU HA 1 1
369 1 2 1 1 13 THR H . 10 THR H 1 1
370 1 1 1 1 12 LEU HA . 9 LEU HA 1 1
370 1 2 1 1 17 LEU HG . 14 LEU HG 1 1
371 1 1 1 1 12 LEU HA . 9 LEU HA 1 1
371 1 2 1 1 18 VAL H . 15 VAL H 1 1
372 1 1 1 1 12 LEU HA . 9 LEU HA 1 1
372 1 2 1 1 30 ILE H . 27 ILE H 1 1
373 1 1 1 1 12 LEU QB . 9 LEU QB 1 1
373 1 2 1 1 12 LEU QD . 9 LEU QQD 1 1
374 1 1 1 1 12 LEU QB . 9 LEU QB 1 1
374 1 2 1 1 30 ILE H . 27 ILE H 1 1
375 1 1 1 1 12 LEU QB . 9 LEU QB 1 1
375 1 2 1 1 30 ILE HB . 27 ILE HB 1 1
376 1 1 1 1 12 LEU QB . 9 LEU QB 1 1
376 1 2 1 1 30 ILE MG . 27 ILE QG2 1 1
377 1 1 1 1 12 LEU QB . 9 LEU QB 1 1
377 1 2 1 1 128 HIS QB . 125 HIS QB 1 1
378 1 1 1 1 12 LEU HB2 . 9 LEU HB2 1 1
378 1 2 1 1 13 THR H . 10 THR H 1 1
379 1 1 1 1 12 LEU HB3 . 9 LEU HB3 1 1
379 1 2 1 1 13 THR H . 10 THR H 1 1
380 1 1 1 1 12 LEU QD . 9 LEU QQD 1 1
380 1 2 1 1 13 THR H . 10 THR H 1 1
381 1 1 1 1 12 LEU QD . 9 LEU QQD 1 1
381 1 2 1 1 16 GLY H . 13 GLY H 1 1
382 1 1 1 1 12 LEU QD . 9 LEU QQD 1 1
382 1 2 1 1 16 GLY HA2 . 13 GLY HA2 1 1
383 1 1 1 1 12 LEU QD . 9 LEU QQD 1 1
383 1 2 1 1 16 GLY HA3 . 13 GLY HA3 1 1
384 1 1 1 1 12 LEU QD . 9 LEU QQD 1 1
384 1 2 1 1 17 LEU HA . 14 LEU HA 1 1
385 1 1 1 1 12 LEU QD . 9 LEU QQD 1 1
385 1 2 1 1 17 LEU HG . 14 LEU HG 1 1
386 1 1 1 1 12 LEU QD . 9 LEU QQD 1 1
386 1 2 1 1 30 ILE HB . 27 ILE HB 1 1
387 1 1 1 1 12 LEU QD . 9 LEU QQD 1 1
387 1 2 1 1 95 SER QB . 92 SER QB 1 1
388 1 1 1 1 12 LEU QD . 9 LEU QQD 1 1
388 1 2 1 1 128 HIS H . 125 HIS H 1 1
389 1 1 1 1 12 LEU QD . 9 LEU QQD 1 1
389 1 2 1 1 128 HIS QB . 125 HIS QB 1 1
390 1 1 1 1 12 LEU QD . 9 LEU QQD 1 1
390 1 2 1 1 133 GLU QB . 130 GLU QB 1 1
391 1 1 1 1 12 LEU QD . 9 LEU QQD 1 1
391 1 2 1 1 133 GLU QG . 130 GLU QG 1 1
392 1 1 1 1 12 LEU HG . 9 LEU HG 1 1
392 1 2 1 1 13 THR H . 10 THR H 1 1
393 1 1 1 1 12 LEU HG . 9 LEU HG 1 1
393 1 2 1 1 13 THR HA . 10 THR HA 1 1
394 1 1 1 1 12 LEU HG . 9 LEU HG 1 1
394 1 2 1 1 16 GLY HA2 . 13 GLY HA2 1 1
395 1 1 1 1 13 THR H . 10 THR H 1 1
395 1 2 1 1 13 THR HB . 10 THR HB 1 1
396 1 1 1 1 13 THR H . 10 THR H 1 1
396 1 2 1 1 13 THR MG . 10 THR QG2 1 1
397 1 1 1 1 13 THR H . 10 THR H 1 1
397 1 2 1 1 14 ALA H . 11 ALA H 1 1
398 1 1 1 1 13 THR H . 10 THR H 1 1
398 1 2 1 1 16 GLY H . 13 GLY H 1 1
399 1 1 1 1 13 THR H . 10 THR H 1 1
399 1 2 1 1 16 GLY HA2 . 13 GLY HA2 1 1
400 1 1 1 1 13 THR H . 10 THR H 1 1
400 1 2 1 1 17 LEU H . 14 LEU H 1 1
401 1 1 1 1 13 THR H . 10 THR H 1 1
401 1 2 1 1 17 LEU HA . 14 LEU HA 1 1
402 1 1 1 1 13 THR H . 10 THR H 1 1
402 1 2 1 1 17 LEU MD2 . 14 LEU QD2 1 1
403 1 1 1 1 13 THR H . 10 THR H 1 1
403 1 2 1 1 17 LEU HG . 14 LEU HG 1 1
404 1 1 1 1 13 THR H . 10 THR H 1 1
404 1 2 1 1 18 VAL H . 15 VAL H 1 1
405 1 1 1 1 13 THR H . 10 THR H 1 1
405 1 2 1 1 30 ILE H . 27 ILE H 1 1
406 1 1 1 1 13 THR H . 10 THR H 1 1
406 1 2 1 1 30 ILE MD . 27 ILE QD1 1 1
407 1 1 1 1 13 THR H . 10 THR H 1 1
407 1 2 1 1 30 ILE QG . 27 ILE QG1 1 1
408 1 1 1 1 13 THR HA . 10 THR HA 1 1
408 1 2 1 1 13 THR MG . 10 THR QG2 1 1
409 1 1 1 1 13 THR HA . 10 THR HA 1 1
409 1 2 1 1 14 ALA H . 11 ALA H 1 1
410 1 1 1 1 13 THR HA . 10 THR HA 1 1
410 1 2 1 1 14 ALA HA . 11 ALA HA 1 1
411 1 1 1 1 13 THR HA . 10 THR HA 1 1
411 1 2 1 1 14 ALA MB . 11 ALA QB 1 1
412 1 1 1 1 13 THR HA . 10 THR HA 1 1
412 1 2 1 1 15 THR H . 12 THR H 1 1
413 1 1 1 1 13 THR HA . 10 THR HA 1 1
413 1 2 1 1 29 VAL H . 26 VAL H 1 1
414 1 1 1 1 13 THR HA . 10 THR HA 1 1
414 1 2 1 1 29 VAL HB . 26 VAL HB 1 1
415 1 1 1 1 13 THR HA . 10 THR HA 1 1
415 1 2 1 1 29 VAL MG1 . 26 VAL QG1 1 1
416 1 1 1 1 13 THR HA . 10 THR HA 1 1
416 1 2 1 1 30 ILE H . 27 ILE H 1 1
417 1 1 1 1 13 THR HA . 10 THR HA 1 1
417 1 2 1 1 30 ILE HB . 27 ILE HB 1 1
418 1 1 1 1 13 THR HA . 10 THR HA 1 1
418 1 2 1 1 30 ILE MD . 27 ILE QD1 1 1
419 1 1 1 1 13 THR HA . 10 THR HA 1 1
419 1 2 1 1 30 ILE QG . 27 ILE QG1 1 1
420 1 1 1 1 13 THR HB . 10 THR HB 1 1
420 1 2 1 1 14 ALA H . 11 ALA H 1 1
421 1 1 1 1 13 THR HB . 10 THR HB 1 1
421 1 2 1 1 14 ALA MB . 11 ALA QB 1 1
422 1 1 1 1 13 THR HB . 10 THR HB 1 1
422 1 2 1 1 16 GLY H . 13 GLY H 1 1
423 1 1 1 1 13 THR HB . 10 THR HB 1 1
423 1 2 1 1 17 LEU HA . 14 LEU HA 1 1
424 1 1 1 1 13 THR HB . 10 THR HB 1 1
424 1 2 1 1 29 VAL MG1 . 26 VAL QG1 1 1
425 1 1 1 1 13 THR HB . 10 THR HB 1 1
425 1 2 1 1 30 ILE H . 27 ILE H 1 1
426 1 1 1 1 13 THR MG . 10 THR QG2 1 1
426 1 2 1 1 14 ALA H . 11 ALA H 1 1
427 1 1 1 1 13 THR MG . 10 THR QG2 1 1
427 1 2 1 1 15 THR H . 12 THR H 1 1
428 1 1 1 1 13 THR MG . 10 THR QG2 1 1
428 1 2 1 1 16 GLY H . 13 GLY H 1 1
429 1 1 1 1 13 THR MG . 10 THR QG2 1 1
429 1 2 1 1 16 GLY HA2 . 13 GLY HA2 1 1
430 1 1 1 1 13 THR MG . 10 THR QG2 1 1
430 1 2 1 1 17 LEU HA . 14 LEU HA 1 1
431 1 1 1 1 13 THR MG . 10 THR QG2 1 1
431 1 2 1 1 18 VAL H . 15 VAL H 1 1
432 1 1 1 1 13 THR MG . 10 THR QG2 1 1
432 1 2 1 1 18 VAL HB . 15 VAL HB 1 1
433 1 1 1 1 13 THR MG . 10 THR QG2 1 1
433 1 2 1 1 18 VAL QG . 15 VAL QQG 1 1
434 1 1 1 1 13 THR MG . 10 THR QG2 1 1
434 1 2 1 1 29 VAL HB . 26 VAL HB 1 1
435 1 1 1 1 13 THR MG . 10 THR QG2 1 1
435 1 2 1 1 29 VAL MG1 . 26 VAL QG1 1 1
436 1 1 1 1 14 ALA H . 11 ALA H 1 1
436 1 2 1 1 14 ALA MB . 11 ALA QB 1 1
437 1 1 1 1 14 ALA H . 11 ALA H 1 1
437 1 2 1 1 15 THR H . 12 THR H 1 1
438 1 1 1 1 14 ALA H . 11 ALA H 1 1
438 1 2 1 1 15 THR HA . 12 THR HA 1 1
439 1 1 1 1 14 ALA H . 11 ALA H 1 1
439 1 2 1 1 15 THR MG . 12 THR QG2 1 1
440 1 1 1 1 14 ALA H . 11 ALA H 1 1
440 1 2 1 1 16 GLY H . 13 GLY H 1 1
441 1 1 1 1 14 ALA H . 11 ALA H 1 1
441 1 2 1 1 29 VAL HA . 26 VAL HA 1 1
442 1 1 1 1 14 ALA H . 11 ALA H 1 1
442 1 2 1 1 29 VAL MG1 . 26 VAL QG1 1 1
443 1 1 1 1 14 ALA H . 11 ALA H 1 1
443 1 2 1 1 30 ILE H . 27 ILE H 1 1
444 1 1 1 1 14 ALA H . 11 ALA H 1 1
444 1 2 1 1 30 ILE MD . 27 ILE QD1 1 1
445 1 1 1 1 14 ALA H . 11 ALA H 1 1
445 1 2 1 1 30 ILE QG . 27 ILE QG1 1 1
446 1 1 1 1 14 ALA H . 11 ALA H 1 1
446 1 2 1 1 41 GLU HG2 . 38 GLU HG2 1 1
447 1 1 1 1 14 ALA H . 11 ALA H 1 1
447 1 2 1 1 41 GLU HG3 . 38 GLU HG3 1 1
448 1 1 1 1 14 ALA HA . 11 ALA HA 1 1
448 1 2 1 1 15 THR MG . 12 THR QG2 1 1
449 1 1 1 1 14 ALA HA . 11 ALA HA 1 1
449 1 2 1 1 16 GLY H . 13 GLY H 1 1
450 1 1 1 1 14 ALA HA . 11 ALA HA 1 1
450 1 2 1 1 30 ILE MD . 27 ILE QD1 1 1
451 1 1 1 1 14 ALA HA . 11 ALA HA 1 1
451 1 2 1 1 30 ILE HG12 . 27 ILE HG12 1 1
452 1 1 1 1 14 ALA HA . 11 ALA HA 1 1
452 1 2 1 1 30 ILE QG . 27 ILE QG1 1 1
453 1 1 1 1 14 ALA HA . 11 ALA HA 1 1
453 1 2 1 1 30 ILE HG13 . 27 ILE HG13 1 1
454 1 1 1 1 14 ALA HA . 11 ALA HA 1 1
454 1 2 1 1 41 GLU QG . 38 GLU QG 1 1
455 1 1 1 1 14 ALA MB . 11 ALA QB 1 1
455 1 2 1 1 15 THR H . 12 THR H 1 1
456 1 1 1 1 14 ALA MB . 11 ALA QB 1 1
456 1 2 1 1 15 THR HA . 12 THR HA 1 1
457 1 1 1 1 14 ALA MB . 11 ALA QB 1 1
457 1 2 1 1 15 THR HB . 12 THR HB 1 1
458 1 1 1 1 14 ALA MB . 11 ALA QB 1 1
458 1 2 1 1 15 THR MG . 12 THR QG2 1 1
459 1 1 1 1 14 ALA MB . 11 ALA QB 1 1
459 1 2 1 1 16 GLY H . 13 GLY H 1 1
460 1 1 1 1 14 ALA MB . 11 ALA QB 1 1
460 1 2 1 1 29 VAL HA . 26 VAL HA 1 1
461 1 1 1 1 14 ALA MB . 11 ALA QB 1 1
461 1 2 1 1 30 ILE MD . 27 ILE QD1 1 1
462 1 1 1 1 14 ALA MB . 11 ALA QB 1 1
462 1 2 1 1 41 GLU HA . 38 GLU HA 1 1
463 1 1 1 1 14 ALA MB . 11 ALA QB 1 1
463 1 2 1 1 41 GLU HG2 . 38 GLU HG2 1 1
464 1 1 1 1 14 ALA MB . 11 ALA QB 1 1
464 1 2 1 1 41 GLU HG3 . 38 GLU HG3 1 1
465 1 1 1 1 15 THR H . 12 THR H 1 1
465 1 2 1 1 15 THR HB . 12 THR HB 1 1
466 1 1 1 1 15 THR H . 12 THR H 1 1
466 1 2 1 1 15 THR MG . 12 THR QG2 1 1
467 1 1 1 1 15 THR H . 12 THR H 1 1
467 1 2 1 1 16 GLY H . 13 GLY H 1 1
468 1 1 1 1 15 THR H . 12 THR H 1 1
468 1 2 1 1 16 GLY HA2 . 13 GLY HA2 1 1
469 1 1 1 1 15 THR H . 12 THR H 1 1
469 1 2 1 1 30 ILE MD . 27 ILE QD1 1 1
470 1 1 1 1 15 THR HA . 12 THR HA 1 1
470 1 2 1 1 15 THR MG . 12 THR QG2 1 1
471 1 1 1 1 15 THR HA . 12 THR HA 1 1
471 1 2 1 1 16 GLY H . 13 GLY H 1 1
472 1 1 1 1 15 THR HB . 12 THR HB 1 1
472 1 2 1 1 16 GLY H . 13 GLY H 1 1
473 1 1 1 1 15 THR MG . 12 THR QG2 1 1
473 1 2 1 1 16 GLY H . 13 GLY H 1 1
474 1 1 1 1 16 GLY H . 13 GLY H 1 1
474 1 2 1 1 17 LEU H . 14 LEU H 1 1
475 1 1 1 1 16 GLY HA2 . 13 GLY HA2 1 1
475 1 2 1 1 17 LEU H . 14 LEU H 1 1
476 1 1 1 1 16 GLY HA2 . 13 GLY HA2 1 1
476 1 2 1 1 17 LEU HG . 14 LEU HG 1 1
477 1 1 1 1 16 GLY HA3 . 13 GLY HA3 1 1
477 1 2 1 1 17 LEU H . 14 LEU H 1 1
478 1 1 1 1 16 GLY HA3 . 13 GLY HA3 1 1
478 1 2 1 1 17 LEU HB2 . 14 LEU HB2 1 1
479 1 1 1 1 16 GLY HA3 . 13 GLY HA3 1 1
479 1 2 1 1 17 LEU HG . 14 LEU HG 1 1
480 1 1 1 1 17 LEU H . 14 LEU H 1 1
480 1 2 1 1 17 LEU HB2 . 14 LEU HB2 1 1
481 1 1 1 1 17 LEU H . 14 LEU H 1 1
481 1 2 1 1 17 LEU HB3 . 14 LEU HB3 1 1
482 1 1 1 1 17 LEU H . 14 LEU H 1 1
482 1 2 1 1 17 LEU MD1 . 14 LEU QD1 1 1
483 1 1 1 1 17 LEU H . 14 LEU H 1 1
483 1 2 1 1 17 LEU MD2 . 14 LEU QD2 1 1
484 1 1 1 1 17 LEU H . 14 LEU H 1 1
484 1 2 1 1 17 LEU HG . 14 LEU HG 1 1
485 1 1 1 1 17 LEU H . 14 LEU H 1 1
485 1 2 1 1 18 VAL H . 15 VAL H 1 1
486 1 1 1 1 17 LEU H . 14 LEU H 1 1
486 1 2 1 1 18 VAL QG . 15 VAL QQG 1 1
487 1 1 1 1 17 LEU HA . 14 LEU HA 1 1
487 1 2 1 1 17 LEU MD1 . 14 LEU QD1 1 1
488 1 1 1 1 17 LEU HA . 14 LEU HA 1 1
488 1 2 1 1 17 LEU MD2 . 14 LEU QD2 1 1
489 1 1 1 1 17 LEU HA . 14 LEU HA 1 1
489 1 2 1 1 17 LEU HG . 14 LEU HG 1 1
490 1 1 1 1 17 LEU HA . 14 LEU HA 1 1
490 1 2 1 1 18 VAL H . 15 VAL H 1 1
491 1 1 1 1 17 LEU HA . 14 LEU HA 1 1
491 1 2 1 1 18 VAL HB . 15 VAL HB 1 1
492 1 1 1 1 17 LEU HB2 . 14 LEU HB2 1 1
492 1 2 1 1 17 LEU MD1 . 14 LEU QD1 1 1
493 1 1 1 1 17 LEU HB2 . 14 LEU HB2 1 1
493 1 2 1 1 18 VAL H . 15 VAL H 1 1
494 1 1 1 1 17 LEU HB3 . 14 LEU HB3 1 1
494 1 2 1 1 17 LEU MD1 . 14 LEU QD1 1 1
495 1 1 1 1 17 LEU HB3 . 14 LEU HB3 1 1
495 1 2 1 1 18 VAL H . 15 VAL H 1 1
496 1 1 1 1 17 LEU HB3 . 14 LEU HB3 1 1
496 1 2 1 1 18 VAL HA . 15 VAL HA 1 1
497 1 1 1 1 17 LEU MD1 . 14 LEU QD1 1 1
497 1 2 1 1 18 VAL H . 15 VAL H 1 1
498 1 1 1 1 17 LEU MD1 . 14 LEU QD1 1 1
498 1 2 1 1 131 ASP HA . 128 ASP HA 1 1
499 1 1 1 1 17 LEU MD1 . 14 LEU QD1 1 1
499 1 2 1 1 131 ASP QB . 128 ASP QB 1 1
500 1 1 1 1 17 LEU MD2 . 14 LEU QD2 1 1
500 1 2 1 1 18 VAL H . 15 VAL H 1 1
501 1 1 1 1 17 LEU MD2 . 14 LEU QD2 1 1
501 1 2 1 1 128 HIS QB . 125 HIS QB 1 1
502 1 1 1 1 17 LEU MD2 . 14 LEU QD2 1 1
502 1 2 1 1 131 ASP HA . 128 ASP HA 1 1
503 1 1 1 1 18 VAL H . 15 VAL H 1 1
503 1 2 1 1 18 VAL HB . 15 VAL HB 1 1
504 1 1 1 1 18 VAL H . 15 VAL H 1 1
504 1 2 1 1 18 VAL MG1 . 15 VAL QG1 1 1
505 1 1 1 1 18 VAL H . 15 VAL H 1 1
505 1 2 1 1 18 VAL QG . 15 VAL QQG 1 1
506 1 1 1 1 18 VAL H . 15 VAL H 1 1
506 1 2 1 1 18 VAL MG2 . 15 VAL QG2 1 1
507 1 1 1 1 18 VAL H . 15 VAL H 1 1
507 1 2 1 1 19 ALA H . 16 ALA H 1 1
508 1 1 1 1 18 VAL H . 15 VAL H 1 1
508 1 2 1 1 23 ILE MD . 20 ILE QD1 1 1
509 1 1 1 1 18 VAL HA . 15 VAL HA 1 1
509 1 2 1 1 18 VAL MG1 . 15 VAL QG1 1 1
510 1 1 1 1 18 VAL HA . 15 VAL HA 1 1
510 1 2 1 1 18 VAL QG . 15 VAL QQG 1 1
511 1 1 1 1 18 VAL HA . 15 VAL HA 1 1
511 1 2 1 1 18 VAL MG2 . 15 VAL QG2 1 1
512 1 1 1 1 18 VAL HA . 15 VAL HA 1 1
512 1 2 1 1 19 ALA H . 16 ALA H 1 1
513 1 1 1 1 18 VAL HA . 15 VAL HA 1 1
513 1 2 1 1 19 ALA MB . 16 ALA QB 1 1
514 1 1 1 1 18 VAL HA . 15 VAL HA 1 1
514 1 2 1 1 22 ASN QD . 19 ASN QD2 1 1
515 1 1 1 1 18 VAL HA . 15 VAL HA 1 1
515 1 2 1 1 23 ILE MD . 20 ILE QD1 1 1
516 1 1 1 1 18 VAL HB . 15 VAL HB 1 1
516 1 2 1 1 19 ALA H . 16 ALA H 1 1
517 1 1 1 1 18 VAL HB . 15 VAL HB 1 1
517 1 2 1 1 23 ILE HA . 20 ILE HA 1 1
518 1 1 1 1 18 VAL HB . 15 VAL HB 1 1
518 1 2 1 1 23 ILE MD . 20 ILE QD1 1 1
519 1 1 1 1 18 VAL QG . 15 VAL QQG 1 1
519 1 2 1 1 19 ALA H . 16 ALA H 1 1
520 1 1 1 1 18 VAL QG . 15 VAL QQG 1 1
520 1 2 1 1 19 ALA MB . 16 ALA QB 1 1
521 1 1 1 1 18 VAL QG . 15 VAL QQG 1 1
521 1 2 1 1 22 ASN H . 19 ASN H 1 1
522 1 1 1 1 18 VAL QG . 15 VAL QQG 1 1
522 1 2 1 1 22 ASN HB2 . 19 ASN HB2 1 1
523 1 1 1 1 18 VAL QG . 15 VAL QQG 1 1
523 1 2 1 1 22 ASN HB3 . 19 ASN HB3 1 1
524 1 1 1 1 18 VAL QG . 15 VAL QQG 1 1
524 1 2 1 1 22 ASN QD . 19 ASN QD2 1 1
525 1 1 1 1 18 VAL QG . 15 VAL QQG 1 1
525 1 2 1 1 23 ILE H . 20 ILE H 1 1
526 1 1 1 1 18 VAL QG . 15 VAL QQG 1 1
526 1 2 1 1 23 ILE HA . 20 ILE HA 1 1
527 1 1 1 1 18 VAL QG . 15 VAL QQG 1 1
527 1 2 1 1 23 ILE MD . 20 ILE QD1 1 1
528 1 1 1 1 18 VAL QG . 15 VAL QQG 1 1
528 1 2 1 1 23 ILE HG12 . 20 ILE HG12 1 1
529 1 1 1 1 18 VAL QG . 15 VAL QQG 1 1
529 1 2 1 1 23 ILE MG . 20 ILE QG2 1 1
530 1 1 1 1 18 VAL MG1 . 15 VAL QG1 1 1
530 1 2 1 1 19 ALA H . 16 ALA H 1 1
531 1 1 1 1 18 VAL MG1 . 15 VAL QG1 1 1
531 1 2 1 1 23 ILE H . 20 ILE H 1 1
532 1 1 1 1 18 VAL MG1 . 15 VAL QG1 1 1
532 1 2 1 1 23 ILE MD . 20 ILE QD1 1 1
533 1 1 1 1 18 VAL MG1 . 15 VAL QG1 1 1
533 1 2 1 1 23 ILE MG . 20 ILE QG2 1 1
534 1 1 1 1 18 VAL MG2 . 15 VAL QG2 1 1
534 1 2 1 1 19 ALA H . 16 ALA H 1 1
535 1 1 1 1 18 VAL MG2 . 15 VAL QG2 1 1
535 1 2 1 1 23 ILE H . 20 ILE H 1 1
536 1 1 1 1 18 VAL MG2 . 15 VAL QG2 1 1
536 1 2 1 1 23 ILE MD . 20 ILE QD1 1 1
537 1 1 1 1 18 VAL MG2 . 15 VAL QG2 1 1
537 1 2 1 1 23 ILE MG . 20 ILE QG2 1 1
538 1 1 1 1 19 ALA H . 16 ALA H 1 1
538 1 2 1 1 19 ALA MB . 16 ALA QB 1 1
539 1 1 1 1 19 ALA H . 16 ALA H 1 1
539 1 2 1 1 22 ASN H . 19 ASN H 1 1
540 1 1 1 1 19 ALA H . 16 ALA H 1 1
540 1 2 1 1 22 ASN HB2 . 19 ASN HB2 1 1
541 1 1 1 1 19 ALA H . 16 ALA H 1 1
541 1 2 1 1 22 ASN HB3 . 19 ASN HB3 1 1
542 1 1 1 1 19 ALA H . 16 ALA H 1 1
542 1 2 1 1 22 ASN HD21 . 19 ASN HD21 1 1
543 1 1 1 1 19 ALA H . 16 ALA H 1 1
543 1 2 1 1 22 ASN QD . 19 ASN QD2 1 1
544 1 1 1 1 19 ALA H . 16 ALA H 1 1
544 1 2 1 1 22 ASN HD22 . 19 ASN HD22 1 1
545 1 1 1 1 19 ALA H . 16 ALA H 1 1
545 1 2 1 1 23 ILE MD . 20 ILE QD1 1 1
546 1 1 1 1 19 ALA HA . 16 ALA HA 1 1
546 1 2 1 1 20 ILE H . 17 ILE H 1 1
547 1 1 1 1 19 ALA HA . 16 ALA HA 1 1
547 1 2 1 1 20 ILE HA . 17 ILE HA 1 1
548 1 1 1 1 19 ALA HA . 16 ALA HA 1 1
548 1 2 1 1 20 ILE HB . 17 ILE HB 1 1
549 1 1 1 1 19 ALA HA . 16 ALA HA 1 1
549 1 2 1 1 20 ILE MG . 17 ILE QG2 1 1
550 1 1 1 1 19 ALA HA . 16 ALA HA 1 1
550 1 2 1 1 21 GLU H . 18 GLU H 1 1
551 1 1 1 1 19 ALA HA . 16 ALA HA 1 1
551 1 2 1 1 21 GLU QG . 18 GLU QG 1 1
552 1 1 1 1 19 ALA HA . 16 ALA HA 1 1
552 1 2 1 1 22 ASN HB2 . 19 ASN HB2 1 1
553 1 1 1 1 19 ALA MB . 16 ALA QB 1 1
553 1 2 1 1 20 ILE H . 17 ILE H 1 1
554 1 1 1 1 19 ALA MB . 16 ALA QB 1 1
554 1 2 1 1 21 GLU H . 18 GLU H 1 1
555 1 1 1 1 19 ALA MB . 16 ALA QB 1 1
555 1 2 1 1 21 GLU HA . 18 GLU HA 1 1
556 1 1 1 1 19 ALA MB . 16 ALA QB 1 1
556 1 2 1 1 21 GLU QB . 18 GLU QB 1 1
557 1 1 1 1 19 ALA MB . 16 ALA QB 1 1
557 1 2 1 1 21 GLU QG . 18 GLU QG 1 1
558 1 1 1 1 19 ALA MB . 16 ALA QB 1 1
558 1 2 1 1 22 ASN H . 19 ASN H 1 1
559 1 1 1 1 19 ALA MB . 16 ALA QB 1 1
559 1 2 1 1 22 ASN HB2 . 19 ASN HB2 1 1
560 1 1 1 1 19 ALA MB . 16 ALA QB 1 1
560 1 2 1 1 22 ASN HB3 . 19 ASN HB3 1 1
561 1 1 1 1 19 ALA MB . 16 ALA QB 1 1
561 1 2 1 1 22 ASN HD21 . 19 ASN HD21 1 1
562 1 1 1 1 19 ALA MB . 16 ALA QB 1 1
562 1 2 1 1 22 ASN HD22 . 19 ASN HD22 1 1
563 1 1 1 1 20 ILE H . 17 ILE H 1 1
563 1 2 1 1 20 ILE HB . 17 ILE HB 1 1
564 1 1 1 1 20 ILE H . 17 ILE H 1 1
564 1 2 1 1 20 ILE HG12 . 17 ILE HG12 1 1
565 1 1 1 1 20 ILE H . 17 ILE H 1 1
565 1 2 1 1 20 ILE HG13 . 17 ILE HG13 1 1
566 1 1 1 1 20 ILE H . 17 ILE H 1 1
566 1 2 1 1 20 ILE MG . 17 ILE QG2 1 1
567 1 1 1 1 20 ILE H . 17 ILE H 1 1
567 1 2 1 1 21 GLU H . 18 GLU H 1 1
568 1 1 1 1 20 ILE H . 17 ILE H 1 1
568 1 2 1 1 21 GLU HA . 18 GLU HA 1 1
569 1 1 1 1 20 ILE H . 17 ILE H 1 1
569 1 2 1 1 22 ASN H . 19 ASN H 1 1
570 1 1 1 1 20 ILE H . 17 ILE H 1 1
570 1 2 1 1 23 ILE H . 20 ILE H 1 1
571 1 1 1 1 20 ILE H . 17 ILE H 1 1
571 1 2 1 1 23 ILE HG12 . 20 ILE HG12 1 1
572 1 1 1 1 20 ILE H . 17 ILE H 1 1
572 1 2 1 1 117 TYR HB2 . 114 TYR HB2 1 1
573 1 1 1 1 20 ILE HA . 17 ILE HA 1 1
573 1 2 1 1 20 ILE MD . 17 ILE QD1 1 1
574 1 1 1 1 20 ILE HA . 17 ILE HA 1 1
574 1 2 1 1 20 ILE HG12 . 17 ILE HG12 1 1
575 1 1 1 1 20 ILE HA . 17 ILE HA 1 1
575 1 2 1 1 20 ILE HG13 . 17 ILE HG13 1 1
576 1 1 1 1 20 ILE HA . 17 ILE HA 1 1
576 1 2 1 1 22 ASN H . 19 ASN H 1 1
577 1 1 1 1 20 ILE HA . 17 ILE HA 1 1
577 1 2 1 1 23 ILE H . 20 ILE H 1 1
578 1 1 1 1 20 ILE HA . 17 ILE HA 1 1
578 1 2 1 1 23 ILE MD . 20 ILE QD1 1 1
579 1 1 1 1 20 ILE HA . 17 ILE HA 1 1
579 1 2 1 1 23 ILE HG12 . 20 ILE HG12 1 1
580 1 1 1 1 20 ILE HA . 17 ILE HA 1 1
580 1 2 1 1 23 ILE HG13 . 20 ILE HG13 1 1
581 1 1 1 1 20 ILE HA . 17 ILE HA 1 1
581 1 2 1 1 23 ILE MG . 20 ILE QG2 1 1
582 1 1 1 1 20 ILE HA . 17 ILE HA 1 1
582 1 2 1 1 119 PHE QD . 116 PHE QD 1 1
583 1 1 1 1 20 ILE HA . 17 ILE HA 1 1
583 1 2 1 1 119 PHE QE . 116 PHE QE 1 1
584 1 1 1 1 20 ILE HB . 17 ILE HB 1 1
584 1 2 1 1 20 ILE MD . 17 ILE QD1 1 1
585 1 1 1 1 20 ILE HB . 17 ILE HB 1 1
585 1 2 1 1 21 GLU H . 18 GLU H 1 1
586 1 1 1 1 20 ILE HB . 17 ILE HB 1 1
586 1 2 1 1 117 TYR HB2 . 114 TYR HB2 1 1
587 1 1 1 1 20 ILE HB . 17 ILE HB 1 1
587 1 2 1 1 119 PHE QE . 116 PHE QE 1 1
588 1 1 1 1 20 ILE MD . 17 ILE QD1 1 1
588 1 2 1 1 21 GLU H . 18 GLU H 1 1
589 1 1 1 1 20 ILE MD . 17 ILE QD1 1 1
589 1 2 1 1 23 ILE MG . 20 ILE QG2 1 1
590 1 1 1 1 20 ILE MD . 17 ILE QD1 1 1
590 1 2 1 1 117 TYR H . 114 TYR H 1 1
591 1 1 1 1 20 ILE MD . 17 ILE QD1 1 1
591 1 2 1 1 117 TYR HB3 . 114 TYR HB3 1 1
592 1 1 1 1 20 ILE MD . 17 ILE QD1 1 1
592 1 2 1 1 117 TYR QD . 114 TYR QD 1 1
593 1 1 1 1 20 ILE MD . 17 ILE QD1 1 1
593 1 2 1 1 118 ASN H . 115 ASN H 1 1
594 1 1 1 1 20 ILE MD . 17 ILE QD1 1 1
594 1 2 1 1 118 ASN HA . 115 ASN HA 1 1
595 1 1 1 1 20 ILE MD . 17 ILE QD1 1 1
595 1 2 1 1 119 PHE H . 116 PHE H 1 1
596 1 1 1 1 20 ILE MD . 17 ILE QD1 1 1
596 1 2 1 1 119 PHE QD . 116 PHE QD 1 1
597 1 1 1 1 20 ILE MD . 17 ILE QD1 1 1
597 1 2 1 1 119 PHE QE . 116 PHE QE 1 1
598 1 1 1 1 20 ILE MD . 17 ILE QD1 1 1
598 1 2 1 1 127 TYR QE . 124 TYR QE 1 1
599 1 1 1 1 20 ILE MD . 17 ILE QD1 1 1
599 1 2 1 1 129 VAL MG1 . 126 VAL QG1 1 1
600 1 1 1 1 20 ILE MD . 17 ILE QD1 1 1
600 1 2 1 1 136 VAL MG2 . 133 VAL QG2 1 1
601 1 1 1 1 20 ILE HG12 . 17 ILE HG12 1 1
601 1 2 1 1 21 GLU H . 18 GLU H 1 1
602 1 1 1 1 20 ILE HG12 . 17 ILE HG12 1 1
602 1 2 1 1 21 GLU HA . 18 GLU HA 1 1
603 1 1 1 1 20 ILE HG12 . 17 ILE HG12 1 1
603 1 2 1 1 23 ILE HG13 . 20 ILE HG13 1 1
604 1 1 1 1 20 ILE HG12 . 17 ILE HG12 1 1
604 1 2 1 1 23 ILE MG . 20 ILE QG2 1 1
605 1 1 1 1 20 ILE HG12 . 17 ILE HG12 1 1
605 1 2 1 1 117 TYR H . 114 TYR H 1 1
606 1 1 1 1 20 ILE HG12 . 17 ILE HG12 1 1
606 1 2 1 1 117 TYR HA . 114 TYR HA 1 1
607 1 1 1 1 20 ILE HG12 . 17 ILE HG12 1 1
607 1 2 1 1 117 TYR HB2 . 114 TYR HB2 1 1
608 1 1 1 1 20 ILE HG12 . 17 ILE HG12 1 1
608 1 2 1 1 117 TYR HB3 . 114 TYR HB3 1 1
609 1 1 1 1 20 ILE HG12 . 17 ILE HG12 1 1
609 1 2 1 1 117 TYR QD . 114 TYR QD 1 1
610 1 1 1 1 20 ILE HG12 . 17 ILE HG12 1 1
610 1 2 1 1 119 PHE QD . 116 PHE QD 1 1
611 1 1 1 1 20 ILE HG13 . 17 ILE HG13 1 1
611 1 2 1 1 22 ASN H . 19 ASN H 1 1
612 1 1 1 1 20 ILE HG13 . 17 ILE HG13 1 1
612 1 2 1 1 23 ILE MD . 20 ILE QD1 1 1
613 1 1 1 1 20 ILE HG13 . 17 ILE HG13 1 1
613 1 2 1 1 23 ILE MG . 20 ILE QG2 1 1
614 1 1 1 1 20 ILE HG13 . 17 ILE HG13 1 1
614 1 2 1 1 118 ASN HA . 115 ASN HA 1 1
615 1 1 1 1 20 ILE HG13 . 17 ILE HG13 1 1
615 1 2 1 1 119 PHE QD . 116 PHE QD 1 1
616 1 1 1 1 20 ILE HG13 . 17 ILE HG13 1 1
616 1 2 1 1 119 PHE QE . 116 PHE QE 1 1
617 1 1 1 1 20 ILE MG . 17 ILE QG2 1 1
617 1 2 1 1 21 GLU H . 18 GLU H 1 1
618 1 1 1 1 20 ILE MG . 17 ILE QG2 1 1
618 1 2 1 1 21 GLU HA . 18 GLU HA 1 1
619 1 1 1 1 20 ILE MG . 17 ILE QG2 1 1
619 1 2 1 1 22 ASN H . 19 ASN H 1 1
620 1 1 1 1 20 ILE MG . 17 ILE QG2 1 1
620 1 2 1 1 117 TYR H . 114 TYR H 1 1
621 1 1 1 1 20 ILE MG . 17 ILE QG2 1 1
621 1 2 1 1 117 TYR HB2 . 114 TYR HB2 1 1
622 1 1 1 1 20 ILE MG . 17 ILE QG2 1 1
622 1 2 1 1 117 TYR HB3 . 114 TYR HB3 1 1
623 1 1 1 1 20 ILE MG . 17 ILE QG2 1 1
623 1 2 1 1 119 PHE QD . 116 PHE QD 1 1
624 1 1 1 1 20 ILE MG . 17 ILE QG2 1 1
624 1 2 1 1 119 PHE QE . 116 PHE QE 1 1
625 1 1 1 1 21 GLU H . 18 GLU H 1 1
625 1 2 1 1 21 GLU HB2 . 18 GLU HB2 1 1
626 1 1 1 1 21 GLU H . 18 GLU H 1 1
626 1 2 1 1 21 GLU QB . 18 GLU QB 1 1
627 1 1 1 1 21 GLU H . 18 GLU H 1 1
627 1 2 1 1 21 GLU HB3 . 18 GLU HB3 1 1
628 1 1 1 1 21 GLU H . 18 GLU H 1 1
628 1 2 1 1 21 GLU HG2 . 18 GLU HG2 1 1
629 1 1 1 1 21 GLU H . 18 GLU H 1 1
629 1 2 1 1 21 GLU QG . 18 GLU QG 1 1
630 1 1 1 1 21 GLU H . 18 GLU H 1 1
630 1 2 1 1 21 GLU HG3 . 18 GLU HG3 1 1
631 1 1 1 1 21 GLU H . 18 GLU H 1 1
631 1 2 1 1 22 ASN H . 19 ASN H 1 1
632 1 1 1 1 21 GLU H . 18 GLU H 1 1
632 1 2 1 1 22 ASN HB2 . 19 ASN HB2 1 1
633 1 1 1 1 21 GLU H . 18 GLU H 1 1
633 1 2 1 1 23 ILE H . 20 ILE H 1 1
634 1 1 1 1 21 GLU H . 18 GLU H 1 1
634 1 2 1 1 117 TYR HB2 . 114 TYR HB2 1 1
635 1 1 1 1 21 GLU H . 18 GLU H 1 1
635 1 2 1 1 117 TYR QE . 114 TYR QE 1 1
636 1 1 1 1 21 GLU HA . 18 GLU HA 1 1
636 1 2 1 1 23 ILE H . 20 ILE H 1 1
637 1 1 1 1 21 GLU HA . 18 GLU HA 1 1
637 1 2 1 1 117 TYR HB2 . 114 TYR HB2 1 1
638 1 1 1 1 21 GLU HA . 18 GLU HA 1 1
638 1 2 1 1 117 TYR HB3 . 114 TYR HB3 1 1
639 1 1 1 1 21 GLU HA . 18 GLU HA 1 1
639 1 2 1 1 117 TYR QD . 114 TYR QD 1 1
640 1 1 1 1 21 GLU HA . 18 GLU HA 1 1
640 1 2 1 1 117 TYR QE . 114 TYR QE 1 1
641 1 1 1 1 21 GLU QB . 18 GLU QB 1 1
641 1 2 1 1 22 ASN H . 19 ASN H 1 1
642 1 1 1 1 21 GLU HB2 . 18 GLU HB2 1 1
642 1 2 1 1 117 TYR QD . 114 TYR QD 1 1
643 1 1 1 1 21 GLU HB2 . 18 GLU HB2 1 1
643 1 2 1 1 117 TYR QE . 114 TYR QE 1 1
644 1 1 1 1 21 GLU HB3 . 18 GLU HB3 1 1
644 1 2 1 1 117 TYR QD . 114 TYR QD 1 1
645 1 1 1 1 21 GLU HB3 . 18 GLU HB3 1 1
645 1 2 1 1 117 TYR QE . 114 TYR QE 1 1
646 1 1 1 1 21 GLU QG . 18 GLU QG 1 1
646 1 2 1 1 22 ASN H . 19 ASN H 1 1
647 1 1 1 1 21 GLU QG . 18 GLU QG 1 1
647 1 2 1 1 22 ASN QD . 19 ASN QD2 1 1
648 1 1 1 1 21 GLU QG . 18 GLU QG 1 1
648 1 2 1 1 23 ILE H . 20 ILE H 1 1
649 1 1 1 1 21 GLU HG2 . 18 GLU HG2 1 1
649 1 2 1 1 117 TYR QE . 114 TYR QE 1 1
650 1 1 1 1 21 GLU HG3 . 18 GLU HG3 1 1
650 1 2 1 1 117 TYR QE . 114 TYR QE 1 1
651 1 1 1 1 22 ASN H . 19 ASN H 1 1
651 1 2 1 1 22 ASN HB2 . 19 ASN HB2 1 1
652 1 1 1 1 22 ASN H . 19 ASN H 1 1
652 1 2 1 1 22 ASN HB3 . 19 ASN HB3 1 1
653 1 1 1 1 22 ASN H . 19 ASN H 1 1
653 1 2 1 1 22 ASN HD21 . 19 ASN HD21 1 1
654 1 1 1 1 22 ASN H . 19 ASN H 1 1
654 1 2 1 1 22 ASN HD22 . 19 ASN HD22 1 1
655 1 1 1 1 22 ASN H . 19 ASN H 1 1
655 1 2 1 1 23 ILE H . 20 ILE H 1 1
656 1 1 1 1 22 ASN H . 19 ASN H 1 1
656 1 2 1 1 23 ILE MD . 20 ILE QD1 1 1
657 1 1 1 1 22 ASN H . 19 ASN H 1 1
657 1 2 1 1 23 ILE HG12 . 20 ILE HG12 1 1
658 1 1 1 1 22 ASN H . 19 ASN H 1 1
658 1 2 1 1 23 ILE MG . 20 ILE QG2 1 1
659 1 1 1 1 22 ASN HB2 . 19 ASN HB2 1 1
659 1 2 1 1 22 ASN QD . 19 ASN QD2 1 1
660 1 1 1 1 22 ASN HB2 . 19 ASN HB2 1 1
660 1 2 1 1 22 ASN HD22 . 19 ASN HD22 1 1
661 1 1 1 1 22 ASN HB2 . 19 ASN HB2 1 1
661 1 2 1 1 23 ILE H . 20 ILE H 1 1
662 1 1 1 1 22 ASN HB3 . 19 ASN HB3 1 1
662 1 2 1 1 22 ASN QD . 19 ASN QD2 1 1
663 1 1 1 1 22 ASN HB3 . 19 ASN HB3 1 1
663 1 2 1 1 23 ILE H . 20 ILE H 1 1
664 1 1 1 1 23 ILE H . 20 ILE H 1 1
664 1 2 1 1 23 ILE HB . 20 ILE HB 1 1
665 1 1 1 1 23 ILE H . 20 ILE H 1 1
665 1 2 1 1 23 ILE MD . 20 ILE QD1 1 1
666 1 1 1 1 23 ILE H . 20 ILE H 1 1
666 1 2 1 1 23 ILE HG12 . 20 ILE HG12 1 1
667 1 1 1 1 23 ILE H . 20 ILE H 1 1
667 1 2 1 1 23 ILE HG13 . 20 ILE HG13 1 1
668 1 1 1 1 23 ILE H . 20 ILE H 1 1
668 1 2 1 1 23 ILE MG . 20 ILE QG2 1 1
669 1 1 1 1 23 ILE H . 20 ILE H 1 1
669 1 2 1 1 24 LYS H . 21 LYS H 1 1
670 1 1 1 1 23 ILE H . 20 ILE H 1 1
670 1 2 1 1 119 PHE QD . 116 PHE QD 1 1
671 1 1 1 1 23 ILE H . 20 ILE H 1 1
671 1 2 1 1 119 PHE QE . 116 PHE QE 1 1
672 1 1 1 1 23 ILE HA . 20 ILE HA 1 1
672 1 2 1 1 23 ILE MD . 20 ILE QD1 1 1
673 1 1 1 1 23 ILE HA . 20 ILE HA 1 1
673 1 2 1 1 23 ILE HG12 . 20 ILE HG12 1 1
674 1 1 1 1 23 ILE HA . 20 ILE HA 1 1
674 1 2 1 1 23 ILE MG . 20 ILE QG2 1 1
675 1 1 1 1 23 ILE HA . 20 ILE HA 1 1
675 1 2 1 1 24 LYS H . 21 LYS H 1 1
676 1 1 1 1 23 ILE HA . 20 ILE HA 1 1
676 1 2 1 1 24 LYS HA . 21 LYS HA 1 1
677 1 1 1 1 23 ILE HA . 20 ILE HA 1 1
677 1 2 1 1 24 LYS HB2 . 21 LYS HB2 1 1
678 1 1 1 1 23 ILE HA . 20 ILE HA 1 1
678 1 2 1 1 24 LYS HG2 . 21 LYS HG2 1 1
679 1 1 1 1 23 ILE HA . 20 ILE HA 1 1
679 1 2 1 1 24 LYS QG . 21 LYS QG 1 1
680 1 1 1 1 23 ILE HA . 20 ILE HA 1 1
680 1 2 1 1 24 LYS HG3 . 21 LYS HG3 1 1
681 1 1 1 1 23 ILE HA . 20 ILE HA 1 1
681 1 2 1 1 27 ASP HB2 . 24 ASP HB2 1 1
682 1 1 1 1 23 ILE HB . 20 ILE HB 1 1
682 1 2 1 1 24 LYS H . 21 LYS H 1 1
683 1 1 1 1 23 ILE HB . 20 ILE HB 1 1
683 1 2 1 1 44 VAL MG1 . 41 VAL QG1 1 1
684 1 1 1 1 23 ILE HB . 20 ILE HB 1 1
684 1 2 1 1 44 VAL MG2 . 41 VAL QG2 1 1
685 1 1 1 1 23 ILE HB . 20 ILE HB 1 1
685 1 2 1 1 119 PHE QD . 116 PHE QD 1 1
686 1 1 1 1 23 ILE MD . 20 ILE QD1 1 1
686 1 2 1 1 23 ILE MG . 20 ILE QG2 1 1
687 1 1 1 1 23 ILE MD . 20 ILE QD1 1 1
687 1 2 1 1 24 LYS H . 21 LYS H 1 1
688 1 1 1 1 23 ILE MD . 20 ILE QD1 1 1
688 1 2 1 1 27 ASP HB2 . 24 ASP HB2 1 1
689 1 1 1 1 23 ILE MD . 20 ILE QD1 1 1
689 1 2 1 1 27 ASP HB3 . 24 ASP HB3 1 1
690 1 1 1 1 23 ILE MD . 20 ILE QD1 1 1
690 1 2 1 1 28 LYS H . 25 LYS H 1 1
691 1 1 1 1 23 ILE MD . 20 ILE QD1 1 1
691 1 2 1 1 29 VAL MG1 . 26 VAL QG1 1 1
692 1 1 1 1 23 ILE MD . 20 ILE QD1 1 1
692 1 2 1 1 29 VAL MG2 . 26 VAL QG2 1 1
693 1 1 1 1 23 ILE MD . 20 ILE QD1 1 1
693 1 2 1 1 119 PHE QE . 116 PHE QE 1 1
694 1 1 1 1 23 ILE HG12 . 20 ILE HG12 1 1
694 1 2 1 1 23 ILE MG . 20 ILE QG2 1 1
695 1 1 1 1 23 ILE HG12 . 20 ILE HG12 1 1
695 1 2 1 1 24 LYS H . 21 LYS H 1 1
696 1 1 1 1 23 ILE HG13 . 20 ILE HG13 1 1
696 1 2 1 1 23 ILE MG . 20 ILE QG2 1 1
697 1 1 1 1 23 ILE HG13 . 20 ILE HG13 1 1
697 1 2 1 1 119 PHE QE . 116 PHE QE 1 1
698 1 1 1 1 23 ILE MG . 20 ILE QG2 1 1
698 1 2 1 1 24 LYS H . 21 LYS H 1 1
699 1 1 1 1 23 ILE MG . 20 ILE QG2 1 1
699 1 2 1 1 24 LYS HA . 21 LYS HA 1 1
700 1 1 1 1 23 ILE MG . 20 ILE QG2 1 1
700 1 2 1 1 24 LYS HB2 . 21 LYS HB2 1 1
701 1 1 1 1 23 ILE MG . 20 ILE QG2 1 1
701 1 2 1 1 24 LYS HG2 . 21 LYS HG2 1 1
702 1 1 1 1 23 ILE MG . 20 ILE QG2 1 1
702 1 2 1 1 24 LYS HG3 . 21 LYS HG3 1 1
703 1 1 1 1 23 ILE MG . 20 ILE QG2 1 1
703 1 2 1 1 25 ALA H . 22 ALA H 1 1
704 1 1 1 1 23 ILE MG . 20 ILE QG2 1 1
704 1 2 1 1 25 ALA HA . 22 ALA HA 1 1
705 1 1 1 1 23 ILE MG . 20 ILE QG2 1 1
705 1 2 1 1 26 GLY H . 23 GLY H 1 1
706 1 1 1 1 23 ILE MG . 20 ILE QG2 1 1
706 1 2 1 1 27 ASP H . 24 ASP H 1 1
707 1 1 1 1 23 ILE MG . 20 ILE QG2 1 1
707 1 2 1 1 27 ASP HB2 . 24 ASP HB2 1 1
708 1 1 1 1 23 ILE MG . 20 ILE QG2 1 1
708 1 2 1 1 27 ASP HB3 . 24 ASP HB3 1 1
709 1 1 1 1 23 ILE MG . 20 ILE QG2 1 1
709 1 2 1 1 28 LYS H . 25 LYS H 1 1
710 1 1 1 1 23 ILE MG . 20 ILE QG2 1 1
710 1 2 1 1 29 VAL MG2 . 26 VAL QG2 1 1
711 1 1 1 1 23 ILE MG . 20 ILE QG2 1 1
711 1 2 1 1 44 VAL H . 41 VAL H 1 1
712 1 1 1 1 23 ILE MG . 20 ILE QG2 1 1
712 1 2 1 1 44 VAL HA . 41 VAL HA 1 1
713 1 1 1 1 23 ILE MG . 20 ILE QG2 1 1
713 1 2 1 1 44 VAL HB . 41 VAL HB 1 1
714 1 1 1 1 23 ILE MG . 20 ILE QG2 1 1
714 1 2 1 1 44 VAL MG1 . 41 VAL QG1 1 1
715 1 1 1 1 23 ILE MG . 20 ILE QG2 1 1
715 1 2 1 1 44 VAL MG2 . 41 VAL QG2 1 1
716 1 1 1 1 23 ILE MG . 20 ILE QG2 1 1
716 1 2 1 1 47 THR MG . 44 THR QG2 1 1
717 1 1 1 1 23 ILE MG . 20 ILE QG2 1 1
717 1 2 1 1 119 PHE HB2 . 116 PHE HB2 1 1
718 1 1 1 1 23 ILE MG . 20 ILE QG2 1 1
718 1 2 1 1 119 PHE HB3 . 116 PHE HB3 1 1
719 1 1 1 1 23 ILE MG . 20 ILE QG2 1 1
719 1 2 1 1 119 PHE QD . 116 PHE QD 1 1
720 1 1 1 1 24 LYS H . 21 LYS H 1 1
720 1 2 1 1 24 LYS HB2 . 21 LYS HB2 1 1
721 1 1 1 1 24 LYS H . 21 LYS H 1 1
721 1 2 1 1 24 LYS QD . 21 LYS QD 1 1
722 1 1 1 1 24 LYS H . 21 LYS H 1 1
722 1 2 1 1 24 LYS QE . 21 LYS QE 1 1
723 1 1 1 1 24 LYS H . 21 LYS H 1 1
723 1 2 1 1 24 LYS HG2 . 21 LYS HG2 1 1
724 1 1 1 1 24 LYS H . 21 LYS H 1 1
724 1 2 1 1 24 LYS QG . 21 LYS QG 1 1
725 1 1 1 1 24 LYS H . 21 LYS H 1 1
725 1 2 1 1 24 LYS HG3 . 21 LYS HG3 1 1
726 1 1 1 1 24 LYS H . 21 LYS H 1 1
726 1 2 1 1 27 ASP H . 24 ASP H 1 1
727 1 1 1 1 24 LYS H . 21 LYS H 1 1
727 1 2 1 1 27 ASP HB2 . 24 ASP HB2 1 1
728 1 1 1 1 24 LYS H . 21 LYS H 1 1
728 1 2 1 1 27 ASP HB3 . 24 ASP HB3 1 1
729 1 1 1 1 24 LYS H . 21 LYS H 1 1
729 1 2 1 1 44 VAL MG1 . 41 VAL QG1 1 1
730 1 1 1 1 24 LYS H . 21 LYS H 1 1
730 1 2 1 1 44 VAL MG2 . 41 VAL QG2 1 1
731 1 1 1 1 24 LYS H . 21 LYS H 1 1
731 1 2 1 1 47 THR MG . 44 THR QG2 1 1
732 1 1 1 1 24 LYS HA . 21 LYS HA 1 1
732 1 2 1 1 24 LYS HB3 . 21 LYS HB3 1 1
733 1 1 1 1 24 LYS HA . 21 LYS HA 1 1
733 1 2 1 1 24 LYS QD . 21 LYS QD 1 1
734 1 1 1 1 24 LYS HA . 21 LYS HA 1 1
734 1 2 1 1 24 LYS HG2 . 21 LYS HG2 1 1
735 1 1 1 1 24 LYS HA . 21 LYS HA 1 1
735 1 2 1 1 24 LYS QG . 21 LYS QG 1 1
736 1 1 1 1 24 LYS HA . 21 LYS HA 1 1
736 1 2 1 1 24 LYS HG3 . 21 LYS HG3 1 1
737 1 1 1 1 24 LYS HA . 21 LYS HA 1 1
737 1 2 1 1 25 ALA H . 22 ALA H 1 1
738 1 1 1 1 24 LYS HA . 21 LYS HA 1 1
738 1 2 1 1 25 ALA HA . 22 ALA HA 1 1
739 1 1 1 1 24 LYS HA . 21 LYS HA 1 1
739 1 2 1 1 44 VAL MG1 . 41 VAL QG1 1 1
740 1 1 1 1 24 LYS HA . 21 LYS HA 1 1
740 1 2 1 1 47 THR MG . 44 THR QG2 1 1
741 1 1 1 1 24 LYS HB2 . 21 LYS HB2 1 1
741 1 2 1 1 24 LYS QE . 21 LYS QE 1 1
742 1 1 1 1 24 LYS HB2 . 21 LYS HB2 1 1
742 1 2 1 1 27 ASP H . 24 ASP H 1 1
743 1 1 1 1 24 LYS HB2 . 21 LYS HB2 1 1
743 1 2 1 1 27 ASP HB2 . 24 ASP HB2 1 1
744 1 1 1 1 24 LYS HB3 . 21 LYS HB3 1 1
744 1 2 1 1 24 LYS QE . 21 LYS QE 1 1
745 1 1 1 1 24 LYS HB3 . 21 LYS HB3 1 1
745 1 2 1 1 25 ALA H . 22 ALA H 1 1
746 1 1 1 1 24 LYS HB3 . 21 LYS HB3 1 1
746 1 2 1 1 25 ALA MB . 22 ALA QB 1 1
747 1 1 1 1 24 LYS QD . 21 LYS QD 1 1
747 1 2 1 1 25 ALA H . 22 ALA H 1 1
748 1 1 1 1 24 LYS QE . 21 LYS QE 1 1
748 1 2 1 1 25 ALA H . 22 ALA H 1 1
749 1 1 1 1 24 LYS QG . 21 LYS QG 1 1
749 1 2 1 1 25 ALA H . 22 ALA H 1 1
750 1 1 1 1 25 ALA H . 22 ALA H 1 1
750 1 2 1 1 25 ALA MB . 22 ALA QB 1 1
751 1 1 1 1 25 ALA H . 22 ALA H 1 1
751 1 2 1 1 26 GLY H . 23 GLY H 1 1
752 1 1 1 1 25 ALA H . 22 ALA H 1 1
752 1 2 1 1 44 VAL HB . 41 VAL HB 1 1
753 1 1 1 1 25 ALA H . 22 ALA H 1 1
753 1 2 1 1 44 VAL MG1 . 41 VAL QG1 1 1
754 1 1 1 1 25 ALA H . 22 ALA H 1 1
754 1 2 1 1 47 THR MG . 44 THR QG2 1 1
755 1 1 1 1 25 ALA HA . 22 ALA HA 1 1
755 1 2 1 1 26 GLY H . 23 GLY H 1 1
756 1 1 1 1 25 ALA HA . 22 ALA HA 1 1
756 1 2 1 1 26 GLY HA2 . 23 GLY HA2 1 1
757 1 1 1 1 25 ALA HA . 22 ALA HA 1 1
757 1 2 1 1 26 GLY HA3 . 23 GLY HA3 1 1
758 1 1 1 1 25 ALA HA . 22 ALA HA 1 1
758 1 2 1 1 27 ASP H . 24 ASP H 1 1
759 1 1 1 1 25 ALA HA . 22 ALA HA 1 1
759 1 2 1 1 44 VAL HA . 41 VAL HA 1 1
760 1 1 1 1 25 ALA HA . 22 ALA HA 1 1
760 1 2 1 1 44 VAL HB . 41 VAL HB 1 1
761 1 1 1 1 25 ALA HA . 22 ALA HA 1 1
761 1 2 1 1 44 VAL MG1 . 41 VAL QG1 1 1
762 1 1 1 1 25 ALA HA . 22 ALA HA 1 1
762 1 2 1 1 46 GLU H . 43 GLU H 1 1
763 1 1 1 1 25 ALA HA . 22 ALA HA 1 1
763 1 2 1 1 46 GLU HA . 43 GLU HA 1 1
764 1 1 1 1 25 ALA MB . 22 ALA QB 1 1
764 1 2 1 1 26 GLY H . 23 GLY H 1 1
765 1 1 1 1 25 ALA MB . 22 ALA QB 1 1
765 1 2 1 1 26 GLY QA . 23 GLY QA 1 1
766 1 1 1 1 25 ALA MB . 22 ALA QB 1 1
766 1 2 1 1 27 ASP H . 24 ASP H 1 1
767 1 1 1 1 25 ALA MB . 22 ALA QB 1 1
767 1 2 1 1 44 VAL HB . 41 VAL HB 1 1
768 1 1 1 1 25 ALA MB . 22 ALA QB 1 1
768 1 2 1 1 44 VAL MG1 . 41 VAL QG1 1 1
769 1 1 1 1 25 ALA MB . 22 ALA QB 1 1
769 1 2 1 1 46 GLU H . 43 GLU H 1 1
770 1 1 1 1 25 ALA MB . 22 ALA QB 1 1
770 1 2 1 1 46 GLU HA . 43 GLU HA 1 1
771 1 1 1 1 25 ALA MB . 22 ALA QB 1 1
771 1 2 1 1 46 GLU HB3 . 43 GLU HB3 1 1
772 1 1 1 1 25 ALA MB . 22 ALA QB 1 1
772 1 2 1 1 47 THR H . 44 THR H 1 1
773 1 1 1 1 26 GLY H . 23 GLY H 1 1
773 1 2 1 1 27 ASP H . 24 ASP H 1 1
774 1 1 1 1 26 GLY H . 23 GLY H 1 1
774 1 2 1 1 27 ASP HB2 . 24 ASP HB2 1 1
775 1 1 1 1 26 GLY H . 23 GLY H 1 1
775 1 2 1 1 44 VAL HA . 41 VAL HA 1 1
776 1 1 1 1 26 GLY H . 23 GLY H 1 1
776 1 2 1 1 44 VAL HB . 41 VAL HB 1 1
777 1 1 1 1 26 GLY H . 23 GLY H 1 1
777 1 2 1 1 44 VAL MG1 . 41 VAL QG1 1 1
778 1 1 1 1 26 GLY H . 23 GLY H 1 1
778 1 2 1 1 45 LEU HA . 42 LEU HA 1 1
779 1 1 1 1 26 GLY H . 23 GLY H 1 1
779 1 2 1 1 46 GLU H . 43 GLU H 1 1
780 1 1 1 1 26 GLY HA2 . 23 GLY HA2 1 1
780 1 2 1 1 44 VAL HB . 41 VAL HB 1 1
781 1 1 1 1 26 GLY HA3 . 23 GLY HA3 1 1
781 1 2 1 1 44 VAL HB . 41 VAL HB 1 1
782 1 1 1 1 27 ASP H . 24 ASP H 1 1
782 1 2 1 1 27 ASP HB2 . 24 ASP HB2 1 1
783 1 1 1 1 27 ASP H . 24 ASP H 1 1
783 1 2 1 1 27 ASP HB3 . 24 ASP HB3 1 1
784 1 1 1 1 27 ASP H . 24 ASP H 1 1
784 1 2 1 1 44 VAL H . 41 VAL H 1 1
785 1 1 1 1 27 ASP H . 24 ASP H 1 1
785 1 2 1 1 44 VAL HB . 41 VAL HB 1 1
786 1 1 1 1 27 ASP H . 24 ASP H 1 1
786 1 2 1 1 44 VAL MG1 . 41 VAL QG1 1 1
787 1 1 1 1 27 ASP H . 24 ASP H 1 1
787 1 2 1 1 44 VAL MG2 . 41 VAL QG2 1 1
788 1 1 1 1 27 ASP HA . 24 ASP HA 1 1
788 1 2 1 1 28 LYS H . 25 LYS H 1 1
789 1 1 1 1 27 ASP HB2 . 24 ASP HB2 1 1
789 1 2 1 1 28 LYS H . 25 LYS H 1 1
790 1 1 1 1 27 ASP HB2 . 24 ASP HB2 1 1
790 1 2 1 1 44 VAL HB . 41 VAL HB 1 1
791 1 1 1 1 27 ASP HB2 . 24 ASP HB2 1 1
791 1 2 1 1 44 VAL MG2 . 41 VAL QG2 1 1
792 1 1 1 1 27 ASP HB3 . 24 ASP HB3 1 1
792 1 2 1 1 28 LYS H . 25 LYS H 1 1
793 1 1 1 1 27 ASP HB3 . 24 ASP HB3 1 1
793 1 2 1 1 29 VAL MG1 . 26 VAL QG1 1 1
794 1 1 1 1 27 ASP HB3 . 24 ASP HB3 1 1
794 1 2 1 1 44 VAL HB . 41 VAL HB 1 1
795 1 1 1 1 27 ASP HB3 . 24 ASP HB3 1 1
795 1 2 1 1 44 VAL MG2 . 41 VAL QG2 1 1
796 1 1 1 1 28 LYS H . 25 LYS H 1 1
796 1 2 1 1 28 LYS HB2 . 25 LYS HB2 1 1
797 1 1 1 1 28 LYS H . 25 LYS H 1 1
797 1 2 1 1 28 LYS HB3 . 25 LYS HB3 1 1
798 1 1 1 1 28 LYS H . 25 LYS H 1 1
798 1 2 1 1 28 LYS QD . 25 LYS QD 1 1
799 1 1 1 1 28 LYS H . 25 LYS H 1 1
799 1 2 1 1 28 LYS QE . 25 LYS QE 1 1
800 1 1 1 1 28 LYS H . 25 LYS H 1 1
800 1 2 1 1 28 LYS HG2 . 25 LYS HG2 1 1
801 1 1 1 1 28 LYS H . 25 LYS H 1 1
801 1 2 1 1 28 LYS HG3 . 25 LYS HG3 1 1
802 1 1 1 1 28 LYS H . 25 LYS H 1 1
802 1 2 1 1 29 VAL H . 26 VAL H 1 1
803 1 1 1 1 28 LYS H . 25 LYS H 1 1
803 1 2 1 1 29 VAL MG1 . 26 VAL QG1 1 1
804 1 1 1 1 28 LYS H . 25 LYS H 1 1
804 1 2 1 1 43 THR HA . 40 THR HA 1 1
805 1 1 1 1 28 LYS H . 25 LYS H 1 1
805 1 2 1 1 44 VAL H . 41 VAL H 1 1
806 1 1 1 1 28 LYS H . 25 LYS H 1 1
806 1 2 1 1 44 VAL MG2 . 41 VAL QG2 1 1
807 1 1 1 1 28 LYS HA . 25 LYS HA 1 1
807 1 2 1 1 28 LYS QD . 25 LYS QD 1 1
808 1 1 1 1 28 LYS HA . 25 LYS HA 1 1
808 1 2 1 1 28 LYS QE . 25 LYS QE 1 1
809 1 1 1 1 28 LYS HA . 25 LYS HA 1 1
809 1 2 1 1 28 LYS HG2 . 25 LYS HG2 1 1
810 1 1 1 1 28 LYS HA . 25 LYS HA 1 1
810 1 2 1 1 28 LYS HG3 . 25 LYS HG3 1 1
811 1 1 1 1 28 LYS HA . 25 LYS HA 1 1
811 1 2 1 1 29 VAL H . 26 VAL H 1 1
812 1 1 1 1 28 LYS HA . 25 LYS HA 1 1
812 1 2 1 1 29 VAL MG1 . 26 VAL QG1 1 1
813 1 1 1 1 28 LYS HA . 25 LYS HA 1 1
813 1 2 1 1 29 VAL MG2 . 26 VAL QG2 1 1
814 1 1 1 1 28 LYS HA . 25 LYS HA 1 1
814 1 2 1 1 42 LYS H . 39 LYS H 1 1
815 1 1 1 1 28 LYS HA . 25 LYS HA 1 1
815 1 2 1 1 43 THR H . 40 THR H 1 1
816 1 1 1 1 28 LYS HA . 25 LYS HA 1 1
816 1 2 1 1 43 THR HA . 40 THR HA 1 1
817 1 1 1 1 28 LYS HA . 25 LYS HA 1 1
817 1 2 1 1 43 THR MG . 40 THR QG2 1 1
818 1 1 1 1 28 LYS HA . 25 LYS HA 1 1
818 1 2 1 1 44 VAL H . 41 VAL H 1 1
819 1 1 1 1 28 LYS HA . 25 LYS HA 1 1
819 1 2 1 1 44 VAL MG2 . 41 VAL QG2 1 1
820 1 1 1 1 28 LYS HB2 . 25 LYS HB2 1 1
820 1 2 1 1 29 VAL H . 26 VAL H 1 1
821 1 1 1 1 28 LYS HB2 . 25 LYS HB2 1 1
821 1 2 1 1 42 LYS H . 39 LYS H 1 1
822 1 1 1 1 28 LYS HB2 . 25 LYS HB2 1 1
822 1 2 1 1 43 THR HA . 40 THR HA 1 1
823 1 1 1 1 28 LYS HB2 . 25 LYS HB2 1 1
823 1 2 1 1 43 THR HB . 40 THR HB 1 1
824 1 1 1 1 28 LYS HB3 . 25 LYS HB3 1 1
824 1 2 1 1 28 LYS QE . 25 LYS QE 1 1
825 1 1 1 1 28 LYS HB3 . 25 LYS HB3 1 1
825 1 2 1 1 29 VAL H . 26 VAL H 1 1
826 1 1 1 1 28 LYS HB3 . 25 LYS HB3 1 1
826 1 2 1 1 41 GLU HB3 . 38 GLU HB3 1 1
827 1 1 1 1 28 LYS HB3 . 25 LYS HB3 1 1
827 1 2 1 1 41 GLU QG . 38 GLU QG 1 1
828 1 1 1 1 28 LYS HB3 . 25 LYS HB3 1 1
828 1 2 1 1 42 LYS H . 39 LYS H 1 1
829 1 1 1 1 28 LYS HB3 . 25 LYS HB3 1 1
829 1 2 1 1 43 THR HA . 40 THR HA 1 1
830 1 1 1 1 28 LYS QD . 25 LYS QD 1 1
830 1 2 1 1 29 VAL H . 26 VAL H 1 1
831 1 1 1 1 28 LYS QD . 25 LYS QD 1 1
831 1 2 1 1 43 THR HA . 40 THR HA 1 1
832 1 1 1 1 28 LYS QE . 25 LYS QE 1 1
832 1 2 1 1 28 LYS HG2 . 25 LYS HG2 1 1
833 1 1 1 1 28 LYS QE . 25 LYS QE 1 1
833 1 2 1 1 28 LYS HG3 . 25 LYS HG3 1 1
834 1 1 1 1 28 LYS QE . 25 LYS QE 1 1
834 1 2 1 1 43 THR H . 40 THR H 1 1
835 1 1 1 1 28 LYS QE . 25 LYS QE 1 1
835 1 2 1 1 43 THR HA . 40 THR HA 1 1
836 1 1 1 1 28 LYS QE . 25 LYS QE 1 1
836 1 2 1 1 43 THR MG . 40 THR QG2 1 1
837 1 1 1 1 28 LYS QE . 25 LYS QE 1 1
837 1 2 1 1 44 VAL H . 41 VAL H 1 1
838 1 1 1 1 28 LYS HG2 . 25 LYS HG2 1 1
838 1 2 1 1 29 VAL H . 26 VAL H 1 1
839 1 1 1 1 28 LYS HG2 . 25 LYS HG2 1 1
839 1 2 1 1 42 LYS H . 39 LYS H 1 1
840 1 1 1 1 28 LYS HG2 . 25 LYS HG2 1 1
840 1 2 1 1 43 THR H . 40 THR H 1 1
841 1 1 1 1 28 LYS HG2 . 25 LYS HG2 1 1
841 1 2 1 1 43 THR HA . 40 THR HA 1 1
842 1 1 1 1 28 LYS HG2 . 25 LYS HG2 1 1
842 1 2 1 1 44 VAL H . 41 VAL H 1 1
843 1 1 1 1 28 LYS HG3 . 25 LYS HG3 1 1
843 1 2 1 1 29 VAL H . 26 VAL H 1 1
844 1 1 1 1 28 LYS HG3 . 25 LYS HG3 1 1
844 1 2 1 1 43 THR HA . 40 THR HA 1 1
845 1 1 1 1 28 LYS HG3 . 25 LYS HG3 1 1
845 1 2 1 1 43 THR HB . 40 THR HB 1 1
846 1 1 1 1 28 LYS HG3 . 25 LYS HG3 1 1
846 1 2 1 1 44 VAL H . 41 VAL H 1 1
847 1 1 1 1 29 VAL H . 26 VAL H 1 1
847 1 2 1 1 29 VAL MG1 . 26 VAL QG1 1 1
848 1 1 1 1 29 VAL H . 26 VAL H 1 1
848 1 2 1 1 29 VAL MG2 . 26 VAL QG2 1 1
849 1 1 1 1 29 VAL H . 26 VAL H 1 1
849 1 2 1 1 30 ILE H . 27 ILE H 1 1
850 1 1 1 1 29 VAL H . 26 VAL H 1 1
850 1 2 1 1 41 GLU HA . 38 GLU HA 1 1
851 1 1 1 1 29 VAL H . 26 VAL H 1 1
851 1 2 1 1 42 LYS H . 39 LYS H 1 1
852 1 1 1 1 29 VAL H . 26 VAL H 1 1
852 1 2 1 1 42 LYS HB3 . 39 LYS HB3 1 1
853 1 1 1 1 29 VAL H . 26 VAL H 1 1
853 1 2 1 1 43 THR HA . 40 THR HA 1 1
854 1 1 1 1 29 VAL H . 26 VAL H 1 1
854 1 2 1 1 121 VAL MG1 . 118 VAL QG1 1 1
855 1 1 1 1 29 VAL HA . 26 VAL HA 1 1
855 1 2 1 1 29 VAL MG1 . 26 VAL QG1 1 1
856 1 1 1 1 29 VAL HA . 26 VAL HA 1 1
856 1 2 1 1 29 VAL MG2 . 26 VAL QG2 1 1
857 1 1 1 1 29 VAL HA . 26 VAL HA 1 1
857 1 2 1 1 30 ILE H . 27 ILE H 1 1
858 1 1 1 1 29 VAL HA . 26 VAL HA 1 1
858 1 2 1 1 30 ILE HB . 27 ILE HB 1 1
859 1 1 1 1 29 VAL HA . 26 VAL HA 1 1
859 1 2 1 1 30 ILE MD . 27 ILE QD1 1 1
860 1 1 1 1 29 VAL HB . 26 VAL HB 1 1
860 1 2 1 1 30 ILE H . 27 ILE H 1 1
861 1 1 1 1 29 VAL HB . 26 VAL HB 1 1
861 1 2 1 1 30 ILE HB . 27 ILE HB 1 1
862 1 1 1 1 29 VAL MG1 . 26 VAL QG1 1 1
862 1 2 1 1 30 ILE H . 27 ILE H 1 1
863 1 1 1 1 29 VAL MG1 . 26 VAL QG1 1 1
863 1 2 1 1 127 TYR QB . 124 TYR QB 1 1
864 1 1 1 1 29 VAL MG1 . 26 VAL QG1 1 1
864 1 2 1 1 128 HIS H . 125 HIS H 1 1
865 1 1 1 1 29 VAL MG2 . 26 VAL QG2 1 1
865 1 2 1 1 30 ILE H . 27 ILE H 1 1
866 1 1 1 1 29 VAL MG2 . 26 VAL QG2 1 1
866 1 2 1 1 30 ILE HA . 27 ILE HA 1 1
867 1 1 1 1 29 VAL MG2 . 26 VAL QG2 1 1
867 1 2 1 1 31 ALA H . 28 ALA H 1 1
868 1 1 1 1 29 VAL MG2 . 26 VAL QG2 1 1
868 1 2 1 1 31 ALA MB . 28 ALA QB 1 1
869 1 1 1 1 29 VAL MG2 . 26 VAL QG2 1 1
869 1 2 1 1 42 LYS H . 39 LYS H 1 1
870 1 1 1 1 29 VAL MG2 . 26 VAL QG2 1 1
870 1 2 1 1 44 VAL H . 41 VAL H 1 1
871 1 1 1 1 29 VAL MG2 . 26 VAL QG2 1 1
871 1 2 1 1 44 VAL HA . 41 VAL HA 1 1
872 1 1 1 1 29 VAL MG2 . 26 VAL QG2 1 1
872 1 2 1 1 119 PHE QE . 116 PHE QE 1 1
873 1 1 1 1 29 VAL MG2 . 26 VAL QG2 1 1
873 1 2 1 1 121 VAL HA . 118 VAL HA 1 1
874 1 1 1 1 29 VAL MG2 . 26 VAL QG2 1 1
874 1 2 1 1 121 VAL MG1 . 118 VAL QG1 1 1
875 1 1 1 1 29 VAL MG2 . 26 VAL QG2 1 1
875 1 2 1 1 121 VAL MG2 . 118 VAL QG2 1 1
876 1 1 1 1 29 VAL MG2 . 26 VAL QG2 1 1
876 1 2 1 1 127 TYR HA . 124 TYR HA 1 1
877 1 1 1 1 29 VAL MG2 . 26 VAL QG2 1 1
877 1 2 1 1 127 TYR HB2 . 124 TYR HB2 1 1
878 1 1 1 1 29 VAL MG2 . 26 VAL QG2 1 1
878 1 2 1 1 127 TYR QB . 124 TYR QB 1 1
879 1 1 1 1 29 VAL MG2 . 26 VAL QG2 1 1
879 1 2 1 1 127 TYR HB3 . 124 TYR HB3 1 1
880 1 1 1 1 29 VAL MG2 . 26 VAL QG2 1 1
880 1 2 1 1 127 TYR QD . 124 TYR QD 1 1
881 1 1 1 1 29 VAL MG2 . 26 VAL QG2 1 1
881 1 2 1 1 128 HIS H . 125 HIS H 1 1
882 1 1 1 1 30 ILE H . 27 ILE H 1 1
882 1 2 1 1 30 ILE HB . 27 ILE HB 1 1
883 1 1 1 1 30 ILE H . 27 ILE H 1 1
883 1 2 1 1 30 ILE MD . 27 ILE QD1 1 1
884 1 1 1 1 30 ILE H . 27 ILE H 1 1
884 1 2 1 1 30 ILE HG12 . 27 ILE HG12 1 1
885 1 1 1 1 30 ILE H . 27 ILE H 1 1
885 1 2 1 1 30 ILE QG . 27 ILE QG1 1 1
886 1 1 1 1 30 ILE H . 27 ILE H 1 1
886 1 2 1 1 30 ILE HG13 . 27 ILE HG13 1 1
887 1 1 1 1 30 ILE H . 27 ILE H 1 1
887 1 2 1 1 30 ILE MG . 27 ILE QG2 1 1
888 1 1 1 1 30 ILE H . 27 ILE H 1 1
888 1 2 1 1 31 ALA H . 28 ALA H 1 1
889 1 1 1 1 30 ILE HA . 27 ILE HA 1 1
889 1 2 1 1 30 ILE MD . 27 ILE QD1 1 1
890 1 1 1 1 30 ILE HA . 27 ILE HA 1 1
890 1 2 1 1 30 ILE MG . 27 ILE QG2 1 1
891 1 1 1 1 30 ILE HA . 27 ILE HA 1 1
891 1 2 1 1 31 ALA H . 28 ALA H 1 1
892 1 1 1 1 30 ILE HA . 27 ILE HA 1 1
892 1 2 1 1 31 ALA MB . 28 ALA QB 1 1
893 1 1 1 1 30 ILE HA . 27 ILE HA 1 1
893 1 2 1 1 40 ALA H . 37 ALA H 1 1
894 1 1 1 1 30 ILE HA . 27 ILE HA 1 1
894 1 2 1 1 41 GLU H . 38 GLU H 1 1
895 1 1 1 1 30 ILE HA . 27 ILE HA 1 1
895 1 2 1 1 41 GLU HA . 38 GLU HA 1 1
896 1 1 1 1 30 ILE HA . 27 ILE HA 1 1
896 1 2 1 1 42 LYS H . 39 LYS H 1 1
897 1 1 1 1 30 ILE HB . 27 ILE HB 1 1
897 1 2 1 1 31 ALA H . 28 ALA H 1 1
898 1 1 1 1 30 ILE HB . 27 ILE HB 1 1
898 1 2 1 1 31 ALA HA . 28 ALA HA 1 1
899 1 1 1 1 30 ILE HB . 27 ILE HB 1 1
899 1 2 1 1 32 THR H . 29 THR H 1 1
900 1 1 1 1 30 ILE HB . 27 ILE HB 1 1
900 1 2 1 1 128 HIS QB . 125 HIS QB 1 1
901 1 1 1 1 30 ILE MD . 27 ILE QD1 1 1
901 1 2 1 1 31 ALA H . 28 ALA H 1 1
902 1 1 1 1 30 ILE MD . 27 ILE QD1 1 1
902 1 2 1 1 31 ALA MB . 28 ALA QB 1 1
903 1 1 1 1 30 ILE MD . 27 ILE QD1 1 1
903 1 2 1 1 40 ALA H . 37 ALA H 1 1
904 1 1 1 1 30 ILE MD . 27 ILE QD1 1 1
904 1 2 1 1 41 GLU H . 38 GLU H 1 1
905 1 1 1 1 30 ILE MD . 27 ILE QD1 1 1
905 1 2 1 1 41 GLU HA . 38 GLU HA 1 1
906 1 1 1 1 30 ILE MD . 27 ILE QD1 1 1
906 1 2 1 1 41 GLU HB2 . 38 GLU HB2 1 1
907 1 1 1 1 30 ILE MD . 27 ILE QD1 1 1
907 1 2 1 1 41 GLU HB3 . 38 GLU HB3 1 1
908 1 1 1 1 30 ILE MD . 27 ILE QD1 1 1
908 1 2 1 1 41 GLU HG2 . 38 GLU HG2 1 1
909 1 1 1 1 30 ILE MD . 27 ILE QD1 1 1
909 1 2 1 1 41 GLU HG3 . 38 GLU HG3 1 1
910 1 1 1 1 30 ILE MD . 27 ILE QD1 1 1
910 1 2 1 1 42 LYS H . 39 LYS H 1 1
911 1 1 1 1 30 ILE QG . 27 ILE QG1 1 1
911 1 2 1 1 30 ILE MG . 27 ILE QG2 1 1
912 1 1 1 1 30 ILE QG . 27 ILE QG1 1 1
912 1 2 1 1 41 GLU QG . 38 GLU QG 1 1
913 1 1 1 1 30 ILE HG12 . 27 ILE HG12 1 1
913 1 2 1 1 30 ILE MG . 27 ILE QG2 1 1
914 1 1 1 1 30 ILE HG12 . 27 ILE HG12 1 1
914 1 2 1 1 31 ALA H . 28 ALA H 1 1
915 1 1 1 1 30 ILE HG13 . 27 ILE HG13 1 1
915 1 2 1 1 30 ILE MG . 27 ILE QG2 1 1
916 1 1 1 1 30 ILE HG13 . 27 ILE HG13 1 1
916 1 2 1 1 31 ALA H . 28 ALA H 1 1
917 1 1 1 1 30 ILE MG . 27 ILE QG2 1 1
917 1 2 1 1 31 ALA H . 28 ALA H 1 1
918 1 1 1 1 30 ILE MG . 27 ILE QG2 1 1
918 1 2 1 1 31 ALA HA . 28 ALA HA 1 1
919 1 1 1 1 30 ILE MG . 27 ILE QG2 1 1
919 1 2 1 1 32 THR H . 29 THR H 1 1
920 1 1 1 1 30 ILE MG . 27 ILE QG2 1 1
920 1 2 1 1 32 THR HA . 29 THR HA 1 1
921 1 1 1 1 30 ILE MG . 27 ILE QG2 1 1
921 1 2 1 1 39 VAL HA . 36 VAL HA 1 1
922 1 1 1 1 30 ILE MG . 27 ILE QG2 1 1
922 1 2 1 1 39 VAL HB . 36 VAL HB 1 1
923 1 1 1 1 30 ILE MG . 27 ILE QG2 1 1
923 1 2 1 1 39 VAL QG . 36 VAL QQG 1 1
924 1 1 1 1 30 ILE MG . 27 ILE QG2 1 1
924 1 2 1 1 40 ALA H . 37 ALA H 1 1
925 1 1 1 1 30 ILE MG . 27 ILE QG2 1 1
925 1 2 1 1 41 GLU H . 38 GLU H 1 1
926 1 1 1 1 30 ILE MG . 27 ILE QG2 1 1
926 1 2 1 1 41 GLU HA . 38 GLU HA 1 1
927 1 1 1 1 30 ILE MG . 27 ILE QG2 1 1
927 1 2 1 1 41 GLU QG . 38 GLU QG 1 1
928 1 1 1 1 31 ALA H . 28 ALA H 1 1
928 1 2 1 1 31 ALA MB . 28 ALA QB 1 1
929 1 1 1 1 31 ALA H . 28 ALA H 1 1
929 1 2 1 1 32 THR H . 29 THR H 1 1
930 1 1 1 1 31 ALA H . 28 ALA H 1 1
930 1 2 1 1 32 THR HA . 29 THR HA 1 1
931 1 1 1 1 31 ALA H . 28 ALA H 1 1
931 1 2 1 1 33 ASN H . 30 ASN H 1 1
932 1 1 1 1 31 ALA H . 28 ALA H 1 1
932 1 2 1 1 39 VAL HA . 36 VAL HA 1 1
933 1 1 1 1 31 ALA H . 28 ALA H 1 1
933 1 2 1 1 39 VAL QG . 36 VAL QQG 1 1
934 1 1 1 1 31 ALA H . 28 ALA H 1 1
934 1 2 1 1 40 ALA H . 37 ALA H 1 1
935 1 1 1 1 31 ALA H . 28 ALA H 1 1
935 1 2 1 1 40 ALA MB . 37 ALA QB 1 1
936 1 1 1 1 31 ALA H . 28 ALA H 1 1
936 1 2 1 1 41 GLU H . 38 GLU H 1 1
937 1 1 1 1 31 ALA H . 28 ALA H 1 1
937 1 2 1 1 41 GLU HA . 38 GLU HA 1 1
938 1 1 1 1 31 ALA H . 28 ALA H 1 1
938 1 2 1 1 124 PHE QD . 121 PHE QD 1 1
939 1 1 1 1 31 ALA HA . 28 ALA HA 1 1
939 1 2 1 1 32 THR H . 29 THR H 1 1
940 1 1 1 1 31 ALA HA . 28 ALA HA 1 1
940 1 2 1 1 40 ALA H . 37 ALA H 1 1
941 1 1 1 1 31 ALA HA . 28 ALA HA 1 1
941 1 2 1 1 126 THR MG . 123 THR QG2 1 1
942 1 1 1 1 31 ALA HA . 28 ALA HA 1 1
942 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
943 1 1 1 1 31 ALA MB . 28 ALA QB 1 1
943 1 2 1 1 32 THR H . 29 THR H 1 1
944 1 1 1 1 31 ALA MB . 28 ALA QB 1 1
944 1 2 1 1 32 THR HA . 29 THR HA 1 1
945 1 1 1 1 31 ALA MB . 28 ALA QB 1 1
945 1 2 1 1 32 THR HB . 29 THR HB 1 1
946 1 1 1 1 31 ALA MB . 28 ALA QB 1 1
946 1 2 1 1 33 ASN HA . 30 ASN HA 1 1
947 1 1 1 1 31 ALA MB . 28 ALA QB 1 1
947 1 2 1 1 33 ASN HB2 . 30 ASN HB2 1 1
948 1 1 1 1 31 ALA MB . 28 ALA QB 1 1
948 1 2 1 1 39 VAL HA . 36 VAL HA 1 1
949 1 1 1 1 31 ALA MB . 28 ALA QB 1 1
949 1 2 1 1 40 ALA H . 37 ALA H 1 1
950 1 1 1 1 31 ALA MB . 28 ALA QB 1 1
950 1 2 1 1 42 LYS H . 39 LYS H 1 1
951 1 1 1 1 31 ALA MB . 28 ALA QB 1 1
951 1 2 1 1 42 LYS HG2 . 39 LYS HG2 1 1
952 1 1 1 1 31 ALA MB . 28 ALA QB 1 1
952 1 2 1 1 42 LYS HG3 . 39 LYS HG3 1 1
953 1 1 1 1 31 ALA MB . 28 ALA QB 1 1
953 1 2 1 1 121 VAL MG1 . 118 VAL QG1 1 1
954 1 1 1 1 31 ALA MB . 28 ALA QB 1 1
954 1 2 1 1 124 PHE H . 121 PHE H 1 1
955 1 1 1 1 31 ALA MB . 28 ALA QB 1 1
955 1 2 1 1 124 PHE HA . 121 PHE HA 1 1
956 1 1 1 1 31 ALA MB . 28 ALA QB 1 1
956 1 2 1 1 124 PHE HB2 . 121 PHE HB2 1 1
957 1 1 1 1 31 ALA MB . 28 ALA QB 1 1
957 1 2 1 1 124 PHE HB3 . 121 PHE HB3 1 1
958 1 1 1 1 31 ALA MB . 28 ALA QB 1 1
958 1 2 1 1 124 PHE QD . 121 PHE QD 1 1
959 1 1 1 1 31 ALA MB . 28 ALA QB 1 1
959 1 2 1 1 124 PHE QE . 121 PHE QE 1 1
960 1 1 1 1 31 ALA MB . 28 ALA QB 1 1
960 1 2 1 1 125 HIS H . 122 HIS H 1 1
961 1 1 1 1 31 ALA MB . 28 ALA QB 1 1
961 1 2 1 1 126 THR H . 123 THR H 1 1
962 1 1 1 1 31 ALA MB . 28 ALA QB 1 1
962 1 2 1 1 127 TYR H . 124 TYR H 1 1
963 1 1 1 1 31 ALA MB . 28 ALA QB 1 1
963 1 2 1 1 127 TYR HA . 124 TYR HA 1 1
964 1 1 1 1 31 ALA MB . 28 ALA QB 1 1
964 1 2 1 1 127 TYR QB . 124 TYR QB 1 1
965 1 1 1 1 32 THR H . 29 THR H 1 1
965 1 2 1 1 32 THR HB . 29 THR HB 1 1
966 1 1 1 1 32 THR H . 29 THR H 1 1
966 1 2 1 1 32 THR MG . 29 THR QG2 1 1
967 1 1 1 1 32 THR H . 29 THR H 1 1
967 1 2 1 1 33 ASN H . 30 ASN H 1 1
968 1 1 1 1 32 THR H . 29 THR H 1 1
968 1 2 1 1 40 ALA H . 37 ALA H 1 1
969 1 1 1 1 32 THR H . 29 THR H 1 1
969 1 2 1 1 124 PHE HB3 . 121 PHE HB3 1 1
970 1 1 1 1 32 THR H . 29 THR H 1 1
970 1 2 1 1 126 THR HB . 123 THR HB 1 1
971 1 1 1 1 32 THR H . 29 THR H 1 1
971 1 2 1 1 126 THR MG . 123 THR QG2 1 1
972 1 1 1 1 32 THR H . 29 THR H 1 1
972 1 2 1 1 127 TYR H . 124 TYR H 1 1
973 1 1 1 1 32 THR H . 29 THR H 1 1
973 1 2 1 1 127 TYR HA . 124 TYR HA 1 1
974 1 1 1 1 32 THR H . 29 THR H 1 1
974 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
975 1 1 1 1 32 THR HA . 29 THR HA 1 1
975 1 2 1 1 32 THR MG . 29 THR QG2 1 1
976 1 1 1 1 32 THR HA . 29 THR HA 1 1
976 1 2 1 1 33 ASN H . 30 ASN H 1 1
977 1 1 1 1 32 THR HA . 29 THR HA 1 1
977 1 2 1 1 33 ASN HB2 . 30 ASN HB2 1 1
978 1 1 1 1 32 THR HA . 29 THR HA 1 1
978 1 2 1 1 33 ASN HB3 . 30 ASN HB3 1 1
979 1 1 1 1 32 THR HA . 29 THR HA 1 1
979 1 2 1 1 38 GLU H . 35 GLU H 1 1
980 1 1 1 1 32 THR HA . 29 THR HA 1 1
980 1 2 1 1 124 PHE QD . 121 PHE QD 1 1
981 1 1 1 1 32 THR HA . 29 THR HA 1 1
981 1 2 1 1 124 PHE QE . 121 PHE QE 1 1
982 1 1 1 1 32 THR HB . 29 THR HB 1 1
982 1 2 1 1 33 ASN H . 30 ASN H 1 1
983 1 1 1 1 32 THR HB . 29 THR HB 1 1
983 1 2 1 1 126 THR MG . 123 THR QG2 1 1
984 1 1 1 1 32 THR HB . 29 THR HB 1 1
984 1 2 1 1 135 LEU QB . 132 LEU QB 1 1
985 1 1 1 1 32 THR HB . 29 THR HB 1 1
985 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
986 1 1 1 1 32 THR HB . 29 THR HB 1 1
986 1 2 1 1 135 LEU HG . 132 LEU HG 1 1
987 1 1 1 1 32 THR MG . 29 THR QG2 1 1
987 1 2 1 1 33 ASN H . 30 ASN H 1 1
988 1 1 1 1 32 THR MG . 29 THR QG2 1 1
988 1 2 1 1 34 PRO HA . 31 PRO HA 1 1
989 1 1 1 1 32 THR MG . 29 THR QG2 1 1
989 1 2 1 1 37 PHE H . 34 PHE H 1 1
990 1 1 1 1 32 THR MG . 29 THR QG2 1 1
990 1 2 1 1 37 PHE HA . 34 PHE HA 1 1
991 1 1 1 1 32 THR MG . 29 THR QG2 1 1
991 1 2 1 1 37 PHE HB2 . 34 PHE HB2 1 1
992 1 1 1 1 32 THR MG . 29 THR QG2 1 1
992 1 2 1 1 37 PHE HB3 . 34 PHE HB3 1 1
993 1 1 1 1 32 THR MG . 29 THR QG2 1 1
993 1 2 1 1 37 PHE QD . 34 PHE QD 1 1
994 1 1 1 1 32 THR MG . 29 THR QG2 1 1
994 1 2 1 1 38 GLU H . 35 GLU H 1 1
995 1 1 1 1 32 THR MG . 29 THR QG2 1 1
995 1 2 1 1 38 GLU HA . 35 GLU HA 1 1
996 1 1 1 1 32 THR MG . 29 THR QG2 1 1
996 1 2 1 1 39 VAL H . 36 VAL H 1 1
997 1 1 1 1 32 THR MG . 29 THR QG2 1 1
997 1 2 1 1 95 SER HA . 92 SER HA 1 1
998 1 1 1 1 32 THR MG . 29 THR QG2 1 1
998 1 2 1 1 124 PHE QE . 121 PHE QE 1 1
999 1 1 1 1 33 ASN H . 30 ASN H 1 1
999 1 2 1 1 33 ASN HB2 . 30 ASN HB2 1 1
1000 1 1 1 1 33 ASN H . 30 ASN H 1 1
1000 1 2 1 1 33 ASN HB3 . 30 ASN HB3 1 1
1001 1 1 1 1 33 ASN H . 30 ASN H 1 1
1001 1 2 1 1 33 ASN QD . 30 ASN QD2 1 1
1002 1 1 1 1 33 ASN H . 30 ASN H 1 1
1002 1 2 1 1 36 THR H . 33 THR H 1 1
1003 1 1 1 1 33 ASN H . 30 ASN H 1 1
1003 1 2 1 1 36 THR MG . 33 THR QG2 1 1
1004 1 1 1 1 33 ASN H . 30 ASN H 1 1
1004 1 2 1 1 37 PHE H . 34 PHE H 1 1
1005 1 1 1 1 33 ASN H . 30 ASN H 1 1
1005 1 2 1 1 38 GLU H . 35 GLU H 1 1
1006 1 1 1 1 33 ASN H . 30 ASN H 1 1
1006 1 2 1 1 38 GLU QB . 35 GLU QB 1 1
1007 1 1 1 1 33 ASN H . 30 ASN H 1 1
1007 1 2 1 1 39 VAL QG . 36 VAL QQG 1 1
1008 1 1 1 1 33 ASN H . 30 ASN H 1 1
1008 1 2 1 1 40 ALA H . 37 ALA H 1 1
1009 1 1 1 1 33 ASN H . 30 ASN H 1 1
1009 1 2 1 1 124 PHE QD . 121 PHE QD 1 1
1010 1 1 1 1 33 ASN H . 30 ASN H 1 1
1010 1 2 1 1 124 PHE QE . 121 PHE QE 1 1
1011 1 1 1 1 33 ASN HA . 30 ASN HA 1 1
1011 1 2 1 1 33 ASN HD22 . 30 ASN HD22 1 1
1012 1 1 1 1 33 ASN HA . 30 ASN HA 1 1
1012 1 2 1 1 35 GLU H . 32 GLU H 1 1
1013 1 1 1 1 33 ASN HA . 30 ASN HA 1 1
1013 1 2 1 1 38 GLU H . 35 GLU H 1 1
1014 1 1 1 1 33 ASN HA . 30 ASN HA 1 1
1014 1 2 1 1 124 PHE HB3 . 121 PHE HB3 1 1
1015 1 1 1 1 33 ASN HA . 30 ASN HA 1 1
1015 1 2 1 1 124 PHE QD . 121 PHE QD 1 1
1016 1 1 1 1 33 ASN HB2 . 30 ASN HB2 1 1
1016 1 2 1 1 33 ASN HD22 . 30 ASN HD22 1 1
1017 1 1 1 1 33 ASN HB2 . 30 ASN HB2 1 1
1017 1 2 1 1 34 PRO QD . 31 PRO QD 1 1
1018 1 1 1 1 33 ASN HB2 . 30 ASN HB2 1 1
1018 1 2 1 1 35 GLU H . 32 GLU H 1 1
1019 1 1 1 1 33 ASN HB2 . 30 ASN HB2 1 1
1019 1 2 1 1 36 THR H . 33 THR H 1 1
1020 1 1 1 1 33 ASN HB2 . 30 ASN HB2 1 1
1020 1 2 1 1 37 PHE H . 34 PHE H 1 1
1021 1 1 1 1 33 ASN HB2 . 30 ASN HB2 1 1
1021 1 2 1 1 38 GLU H . 35 GLU H 1 1
1022 1 1 1 1 33 ASN HB2 . 30 ASN HB2 1 1
1022 1 2 1 1 38 GLU QB . 35 GLU QB 1 1
1023 1 1 1 1 33 ASN HB2 . 30 ASN HB2 1 1
1023 1 2 1 1 39 VAL HA . 36 VAL HA 1 1
1024 1 1 1 1 33 ASN HB2 . 30 ASN HB2 1 1
1024 1 2 1 1 40 ALA H . 37 ALA H 1 1
1025 1 1 1 1 33 ASN HB2 . 30 ASN HB2 1 1
1025 1 2 1 1 124 PHE QE . 121 PHE QE 1 1
1026 1 1 1 1 33 ASN HB3 . 30 ASN HB3 1 1
1026 1 2 1 1 35 GLU H . 32 GLU H 1 1
1027 1 1 1 1 33 ASN HB3 . 30 ASN HB3 1 1
1027 1 2 1 1 36 THR H . 33 THR H 1 1
1028 1 1 1 1 33 ASN HB3 . 30 ASN HB3 1 1
1028 1 2 1 1 36 THR MG . 33 THR QG2 1 1
1029 1 1 1 1 33 ASN HB3 . 30 ASN HB3 1 1
1029 1 2 1 1 37 PHE H . 34 PHE H 1 1
1030 1 1 1 1 33 ASN HB3 . 30 ASN HB3 1 1
1030 1 2 1 1 37 PHE HA . 34 PHE HA 1 1
1031 1 1 1 1 33 ASN HB3 . 30 ASN HB3 1 1
1031 1 2 1 1 38 GLU H . 35 GLU H 1 1
1032 1 1 1 1 33 ASN HB3 . 30 ASN HB3 1 1
1032 1 2 1 1 38 GLU QB . 35 GLU QB 1 1
1033 1 1 1 1 33 ASN QD . 30 ASN QD2 1 1
1033 1 2 1 1 35 GLU HB3 . 32 GLU HB3 1 1
1034 1 1 1 1 33 ASN QD . 30 ASN QD2 1 1
1034 1 2 1 1 36 THR H . 33 THR H 1 1
1035 1 1 1 1 33 ASN QD . 30 ASN QD2 1 1
1035 1 2 1 1 36 THR MG . 33 THR QG2 1 1
1036 1 1 1 1 33 ASN QD . 30 ASN QD2 1 1
1036 1 2 1 1 38 GLU QB . 35 GLU QB 1 1
1037 1 1 1 1 33 ASN QD . 30 ASN QD2 1 1
1037 1 2 1 1 38 GLU QG . 35 GLU QG 1 1
1038 1 1 1 1 33 ASN HD21 . 30 ASN HD21 1 1
1038 1 2 1 1 35 GLU H . 32 GLU H 1 1
1039 1 1 1 1 33 ASN HD21 . 30 ASN HD21 1 1
1039 1 2 1 1 36 THR MG . 33 THR QG2 1 1
1040 1 1 1 1 33 ASN HD21 . 30 ASN HD21 1 1
1040 1 2 1 1 38 GLU QB . 35 GLU QB 1 1
1041 1 1 1 1 33 ASN HD22 . 30 ASN HD22 1 1
1041 1 2 1 1 35 GLU H . 32 GLU H 1 1
1042 1 1 1 1 33 ASN HD22 . 30 ASN HD22 1 1
1042 1 2 1 1 36 THR MG . 33 THR QG2 1 1
1043 1 1 1 1 33 ASN HD22 . 30 ASN HD22 1 1
1043 1 2 1 1 38 GLU QB . 35 GLU QB 1 1
1044 1 1 1 1 34 PRO HA . 31 PRO HA 1 1
1044 1 2 1 1 36 THR H . 33 THR H 1 1
1045 1 1 1 1 34 PRO HA . 31 PRO HA 1 1
1045 1 2 1 1 37 PHE H . 34 PHE H 1 1
1046 1 1 1 1 34 PRO HA . 31 PRO HA 1 1
1046 1 2 1 1 37 PHE QD . 34 PHE QD 1 1
1047 1 1 1 1 34 PRO HA . 31 PRO HA 1 1
1047 1 2 1 1 126 THR MG . 123 THR QG2 1 1
1048 1 1 1 1 34 PRO HA . 31 PRO HA 1 1
1048 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
1049 1 1 1 1 34 PRO QB . 31 PRO QB 1 1
1049 1 2 1 1 35 GLU H . 32 GLU H 1 1
1050 1 1 1 1 34 PRO QB . 31 PRO QB 1 1
1050 1 2 1 1 74 TYR QE . 71 TYR QE 1 1
1051 1 1 1 1 34 PRO QB . 31 PRO QB 1 1
1051 1 2 1 1 126 THR MG . 123 THR QG2 1 1
1052 1 1 1 1 34 PRO QB . 31 PRO QB 1 1
1052 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
1053 1 1 1 1 34 PRO HB2 . 31 PRO HB2 1 1
1053 1 2 1 1 35 GLU H . 32 GLU H 1 1
1054 1 1 1 1 34 PRO HB2 . 31 PRO HB2 1 1
1054 1 2 1 1 126 THR MG . 123 THR QG2 1 1
1055 1 1 1 1 34 PRO HB3 . 31 PRO HB3 1 1
1055 1 2 1 1 35 GLU H . 32 GLU H 1 1
1056 1 1 1 1 34 PRO HB3 . 31 PRO HB3 1 1
1056 1 2 1 1 126 THR MG . 123 THR QG2 1 1
1057 1 1 1 1 34 PRO QD . 31 PRO QD 1 1
1057 1 2 1 1 35 GLU H . 32 GLU H 1 1
1058 1 1 1 1 34 PRO QD . 31 PRO QD 1 1
1058 1 2 1 1 124 PHE HB3 . 121 PHE HB3 1 1
1059 1 1 1 1 34 PRO QD . 31 PRO QD 1 1
1059 1 2 1 1 124 PHE QD . 121 PHE QD 1 1
1060 1 1 1 1 34 PRO QD . 31 PRO QD 1 1
1060 1 2 1 1 126 THR MG . 123 THR QG2 1 1
1061 1 1 1 1 34 PRO QD . 31 PRO QD 1 1
1061 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
1062 1 1 1 1 34 PRO HD2 . 31 PRO HD2 1 1
1062 1 2 1 1 35 GLU H . 32 GLU H 1 1
1063 1 1 1 1 34 PRO HD2 . 31 PRO HD2 1 1
1063 1 2 1 1 126 THR MG . 123 THR QG2 1 1
1064 1 1 1 1 34 PRO HD3 . 31 PRO HD3 1 1
1064 1 2 1 1 35 GLU H . 32 GLU H 1 1
1065 1 1 1 1 34 PRO HD3 . 31 PRO HD3 1 1
1065 1 2 1 1 126 THR MG . 123 THR QG2 1 1
1066 1 1 1 1 34 PRO HG2 . 31 PRO HG2 1 1
1066 1 2 1 1 35 GLU H . 32 GLU H 1 1
1067 1 1 1 1 34 PRO HG2 . 31 PRO HG2 1 1
1067 1 2 1 1 125 HIS HD2 . 122 HIS HD2 1 1
1068 1 1 1 1 34 PRO HG2 . 31 PRO HG2 1 1
1068 1 2 1 1 126 THR MG . 123 THR QG2 1 1
1069 1 1 1 1 34 PRO HG3 . 31 PRO HG3 1 1
1069 1 2 1 1 35 GLU H . 32 GLU H 1 1
1070 1 1 1 1 34 PRO HG3 . 31 PRO HG3 1 1
1070 1 2 1 1 125 HIS HD2 . 122 HIS HD2 1 1
1071 1 1 1 1 34 PRO HG3 . 31 PRO HG3 1 1
1071 1 2 1 1 126 THR MG . 123 THR QG2 1 1
1072 1 1 1 1 35 GLU H . 32 GLU H 1 1
1072 1 2 1 1 35 GLU HB3 . 32 GLU HB3 1 1
1073 1 1 1 1 35 GLU H . 32 GLU H 1 1
1073 1 2 1 1 35 GLU QG . 32 GLU QG 1 1
1074 1 1 1 1 35 GLU H . 32 GLU H 1 1
1074 1 2 1 1 36 THR H . 33 THR H 1 1
1075 1 1 1 1 35 GLU H . 32 GLU H 1 1
1075 1 2 1 1 36 THR HA . 33 THR HA 1 1
1076 1 1 1 1 35 GLU H . 32 GLU H 1 1
1076 1 2 1 1 36 THR MG . 33 THR QG2 1 1
1077 1 1 1 1 35 GLU H . 32 GLU H 1 1
1077 1 2 1 1 37 PHE H . 34 PHE H 1 1
1078 1 1 1 1 35 GLU H . 32 GLU H 1 1
1078 1 2 1 1 38 GLU H . 35 GLU H 1 1
1079 1 1 1 1 35 GLU HA . 32 GLU HA 1 1
1079 1 2 1 1 35 GLU HG2 . 32 GLU HG2 1 1
1080 1 1 1 1 35 GLU HA . 32 GLU HA 1 1
1080 1 2 1 1 35 GLU QG . 32 GLU QG 1 1
1081 1 1 1 1 35 GLU HA . 32 GLU HA 1 1
1081 1 2 1 1 35 GLU HG3 . 32 GLU HG3 1 1
1082 1 1 1 1 35 GLU HA . 32 GLU HA 1 1
1082 1 2 1 1 37 PHE H . 34 PHE H 1 1
1083 1 1 1 1 35 GLU HB2 . 32 GLU HB2 1 1
1083 1 2 1 1 35 GLU QG . 32 GLU QG 1 1
1084 1 1 1 1 35 GLU HB3 . 32 GLU HB3 1 1
1084 1 2 1 1 36 THR H . 33 THR H 1 1
1085 1 1 1 1 35 GLU HB3 . 32 GLU HB3 1 1
1085 1 2 1 1 36 THR HA . 33 THR HA 1 1
1086 1 1 1 1 35 GLU HB3 . 32 GLU HB3 1 1
1086 1 2 1 1 36 THR MG . 33 THR QG2 1 1
1087 1 1 1 1 35 GLU HB3 . 32 GLU HB3 1 1
1087 1 2 1 1 37 PHE H . 34 PHE H 1 1
1088 1 1 1 1 35 GLU QG . 32 GLU QG 1 1
1088 1 2 1 1 36 THR H . 33 THR H 1 1
1089 1 1 1 1 35 GLU QG . 32 GLU QG 1 1
1089 1 2 1 1 36 THR HA . 33 THR HA 1 1
1090 1 1 1 1 35 GLU QG . 32 GLU QG 1 1
1090 1 2 1 1 36 THR HB . 33 THR HB 1 1
1091 1 1 1 1 35 GLU QG . 32 GLU QG 1 1
1091 1 2 1 1 36 THR MG . 33 THR QG2 1 1
1092 1 1 1 1 35 GLU QG . 32 GLU QG 1 1
1092 1 2 1 1 37 PHE H . 34 PHE H 1 1
1093 1 1 1 1 35 GLU HG2 . 32 GLU HG2 1 1
1093 1 2 1 1 36 THR H . 33 THR H 1 1
1094 1 1 1 1 35 GLU HG2 . 32 GLU HG2 1 1
1094 1 2 1 1 36 THR MG . 33 THR QG2 1 1
1095 1 1 1 1 35 GLU HG3 . 32 GLU HG3 1 1
1095 1 2 1 1 36 THR H . 33 THR H 1 1
1096 1 1 1 1 35 GLU HG3 . 32 GLU HG3 1 1
1096 1 2 1 1 36 THR MG . 33 THR QG2 1 1
1097 1 1 1 1 36 THR H . 33 THR H 1 1
1097 1 2 1 1 36 THR HB . 33 THR HB 1 1
1098 1 1 1 1 36 THR H . 33 THR H 1 1
1098 1 2 1 1 36 THR MG . 33 THR QG2 1 1
1099 1 1 1 1 36 THR H . 33 THR H 1 1
1099 1 2 1 1 37 PHE H . 34 PHE H 1 1
1100 1 1 1 1 36 THR H . 33 THR H 1 1
1100 1 2 1 1 37 PHE HA . 34 PHE HA 1 1
1101 1 1 1 1 36 THR H . 33 THR H 1 1
1101 1 2 1 1 38 GLU H . 35 GLU H 1 1
1102 1 1 1 1 36 THR H . 33 THR H 1 1
1102 1 2 1 1 38 GLU QB . 35 GLU QB 1 1
1103 1 1 1 1 36 THR HA . 33 THR HA 1 1
1103 1 2 1 1 36 THR MG . 33 THR QG2 1 1
1104 1 1 1 1 36 THR HA . 33 THR HA 1 1
1104 1 2 1 1 38 GLU H . 35 GLU H 1 1
1105 1 1 1 1 36 THR HB . 33 THR HB 1 1
1105 1 2 1 1 37 PHE H . 34 PHE H 1 1
1106 1 1 1 1 36 THR HB . 33 THR HB 1 1
1106 1 2 1 1 38 GLU H . 35 GLU H 1 1
1107 1 1 1 1 36 THR HB . 33 THR HB 1 1
1107 1 2 1 1 38 GLU QB . 35 GLU QB 1 1
1108 1 1 1 1 36 THR MG . 33 THR QG2 1 1
1108 1 2 1 1 37 PHE H . 34 PHE H 1 1
1109 1 1 1 1 36 THR MG . 33 THR QG2 1 1
1109 1 2 1 1 37 PHE HA . 34 PHE HA 1 1
1110 1 1 1 1 36 THR MG . 33 THR QG2 1 1
1110 1 2 1 1 37 PHE HB2 . 34 PHE HB2 1 1
1111 1 1 1 1 36 THR MG . 33 THR QG2 1 1
1111 1 2 1 1 37 PHE HB3 . 34 PHE HB3 1 1
1112 1 1 1 1 36 THR MG . 33 THR QG2 1 1
1112 1 2 1 1 38 GLU H . 35 GLU H 1 1
1113 1 1 1 1 36 THR MG . 33 THR QG2 1 1
1113 1 2 1 1 38 GLU HA . 35 GLU HA 1 1
1114 1 1 1 1 36 THR MG . 33 THR QG2 1 1
1114 1 2 1 1 38 GLU QB . 35 GLU QB 1 1
1115 1 1 1 1 36 THR MG . 33 THR QG2 1 1
1115 1 2 1 1 38 GLU HG2 . 35 GLU HG2 1 1
1116 1 1 1 1 36 THR MG . 33 THR QG2 1 1
1116 1 2 1 1 38 GLU QG . 35 GLU QG 1 1
1117 1 1 1 1 36 THR MG . 33 THR QG2 1 1
1117 1 2 1 1 38 GLU HG3 . 35 GLU HG3 1 1
1118 1 1 1 1 36 THR MG . 33 THR QG2 1 1
1118 1 2 1 1 124 PHE QE . 121 PHE QE 1 1
1119 1 1 1 1 37 PHE H . 34 PHE H 1 1
1119 1 2 1 1 37 PHE HA . 34 PHE HA 1 1
1120 1 1 1 1 37 PHE H . 34 PHE H 1 1
1120 1 2 1 1 37 PHE HB2 . 34 PHE HB2 1 1
1121 1 1 1 1 37 PHE H . 34 PHE H 1 1
1121 1 2 1 1 37 PHE HB3 . 34 PHE HB3 1 1
1122 1 1 1 1 37 PHE H . 34 PHE H 1 1
1122 1 2 1 1 38 GLU H . 35 GLU H 1 1
1123 1 1 1 1 37 PHE H . 34 PHE H 1 1
1123 1 2 1 1 38 GLU QB . 35 GLU QB 1 1
1124 1 1 1 1 37 PHE HA . 34 PHE HA 1 1
1124 1 2 1 1 37 PHE QD . 34 PHE QD 1 1
1125 1 1 1 1 37 PHE HA . 34 PHE HA 1 1
1125 1 2 1 1 38 GLU H . 35 GLU H 1 1
1126 1 1 1 1 37 PHE HA . 34 PHE HA 1 1
1126 1 2 1 1 38 GLU QB . 35 GLU QB 1 1
1127 1 1 1 1 37 PHE HB2 . 34 PHE HB2 1 1
1127 1 2 1 1 38 GLU H . 35 GLU H 1 1
1128 1 1 1 1 37 PHE HB3 . 34 PHE HB3 1 1
1128 1 2 1 1 38 GLU H . 35 GLU H 1 1
1129 1 1 1 1 38 GLU H . 35 GLU H 1 1
1129 1 2 1 1 38 GLU QB . 35 GLU QB 1 1
1130 1 1 1 1 38 GLU H . 35 GLU H 1 1
1130 1 2 1 1 38 GLU HG2 . 35 GLU HG2 1 1
1131 1 1 1 1 38 GLU H . 35 GLU H 1 1
1131 1 2 1 1 38 GLU QG . 35 GLU QG 1 1
1132 1 1 1 1 38 GLU H . 35 GLU H 1 1
1132 1 2 1 1 38 GLU HG3 . 35 GLU HG3 1 1
1133 1 1 1 1 38 GLU H . 35 GLU H 1 1
1133 1 2 1 1 39 VAL H . 36 VAL H 1 1
1134 1 1 1 1 38 GLU HA . 35 GLU HA 1 1
1134 1 2 1 1 38 GLU QG . 35 GLU QG 1 1
1135 1 1 1 1 38 GLU HA . 35 GLU HA 1 1
1135 1 2 1 1 39 VAL H . 36 VAL H 1 1
1136 1 1 1 1 38 GLU HA . 35 GLU HA 1 1
1136 1 2 1 1 39 VAL HB . 36 VAL HB 1 1
1137 1 1 1 1 38 GLU HA . 35 GLU HA 1 1
1137 1 2 1 1 39 VAL QG . 36 VAL QQG 1 1
1138 1 1 1 1 38 GLU QB . 35 GLU QB 1 1
1138 1 2 1 1 39 VAL H . 36 VAL H 1 1
1139 1 1 1 1 38 GLU QG . 35 GLU QG 1 1
1139 1 2 1 1 39 VAL H . 36 VAL H 1 1
1140 1 1 1 1 38 GLU QG . 35 GLU QG 1 1
1140 1 2 1 1 39 VAL QG . 36 VAL QQG 1 1
1141 1 1 1 1 38 GLU QG . 35 GLU QG 1 1
1141 1 2 1 1 40 ALA MB . 37 ALA QB 1 1
1142 1 1 1 1 38 GLU QG . 35 GLU QG 1 1
1142 1 2 1 1 124 PHE QE . 121 PHE QE 1 1
1143 1 1 1 1 38 GLU HG2 . 35 GLU HG2 1 1
1143 1 2 1 1 39 VAL H . 36 VAL H 1 1
1144 1 1 1 1 38 GLU HG2 . 35 GLU HG2 1 1
1144 1 2 1 1 40 ALA MB . 37 ALA QB 1 1
1145 1 1 1 1 38 GLU HG3 . 35 GLU HG3 1 1
1145 1 2 1 1 39 VAL H . 36 VAL H 1 1
1146 1 1 1 1 38 GLU HG3 . 35 GLU HG3 1 1
1146 1 2 1 1 40 ALA MB . 37 ALA QB 1 1
1147 1 1 1 1 39 VAL H . 36 VAL H 1 1
1147 1 2 1 1 39 VAL HB . 36 VAL HB 1 1
1148 1 1 1 1 39 VAL H . 36 VAL H 1 1
1148 1 2 1 1 39 VAL MG1 . 36 VAL QG1 1 1
1149 1 1 1 1 39 VAL H . 36 VAL H 1 1
1149 1 2 1 1 39 VAL QG . 36 VAL QQG 1 1
1150 1 1 1 1 39 VAL H . 36 VAL H 1 1
1150 1 2 1 1 39 VAL MG2 . 36 VAL QG2 1 1
1151 1 1 1 1 39 VAL H . 36 VAL H 1 1
1151 1 2 1 1 40 ALA H . 37 ALA H 1 1
1152 1 1 1 1 39 VAL HA . 36 VAL HA 1 1
1152 1 2 1 1 39 VAL QG . 36 VAL QQG 1 1
1153 1 1 1 1 39 VAL HA . 36 VAL HA 1 1
1153 1 2 1 1 40 ALA H . 37 ALA H 1 1
1154 1 1 1 1 39 VAL HA . 36 VAL HA 1 1
1154 1 2 1 1 124 PHE QE . 121 PHE QE 1 1
1155 1 1 1 1 39 VAL HB . 36 VAL HB 1 1
1155 1 2 1 1 40 ALA H . 37 ALA H 1 1
1156 1 1 1 1 39 VAL QG . 36 VAL QQG 1 1
1156 1 2 1 1 40 ALA H . 37 ALA H 1 1
1157 1 1 1 1 39 VAL QG . 36 VAL QQG 1 1
1157 1 2 1 1 41 GLU H . 38 GLU H 1 1
1158 1 1 1 1 39 VAL QG . 36 VAL QQG 1 1
1158 1 2 1 1 95 SER HA . 92 SER HA 1 1
1159 1 1 1 1 39 VAL QG . 36 VAL QQG 1 1
1159 1 2 1 1 95 SER QB . 92 SER QB 1 1
1160 1 1 1 1 39 VAL QG . 36 VAL QQG 1 1
1160 1 2 1 1 124 PHE QE . 121 PHE QE 1 1
1161 1 1 1 1 39 VAL MG1 . 36 VAL QG1 1 1
1161 1 2 1 1 40 ALA H . 37 ALA H 1 1
1162 1 1 1 1 39 VAL MG2 . 36 VAL QG2 1 1
1162 1 2 1 1 40 ALA H . 37 ALA H 1 1
1163 1 1 1 1 40 ALA H . 37 ALA H 1 1
1163 1 2 1 1 40 ALA MB . 37 ALA QB 1 1
1164 1 1 1 1 40 ALA H . 37 ALA H 1 1
1164 1 2 1 1 41 GLU H . 38 GLU H 1 1
1165 1 1 1 1 40 ALA H . 37 ALA H 1 1
1165 1 2 1 1 41 GLU HA . 38 GLU HA 1 1
1166 1 1 1 1 40 ALA H . 37 ALA H 1 1
1166 1 2 1 1 124 PHE QD . 121 PHE QD 1 1
1167 1 1 1 1 40 ALA H . 37 ALA H 1 1
1167 1 2 1 1 124 PHE QE . 121 PHE QE 1 1
1168 1 1 1 1 40 ALA HA . 37 ALA HA 1 1
1168 1 2 1 1 41 GLU H . 38 GLU H 1 1
1169 1 1 1 1 40 ALA MB . 37 ALA QB 1 1
1169 1 2 1 1 41 GLU H . 38 GLU H 1 1
1170 1 1 1 1 40 ALA MB . 37 ALA QB 1 1
1170 1 2 1 1 124 PHE QD . 121 PHE QD 1 1
1171 1 1 1 1 40 ALA MB . 37 ALA QB 1 1
1171 1 2 1 1 124 PHE QE . 121 PHE QE 1 1
1172 1 1 1 1 41 GLU H . 38 GLU H 1 1
1172 1 2 1 1 41 GLU HB2 . 38 GLU HB2 1 1
1173 1 1 1 1 41 GLU H . 38 GLU H 1 1
1173 1 2 1 1 41 GLU HB3 . 38 GLU HB3 1 1
1174 1 1 1 1 41 GLU H . 38 GLU H 1 1
1174 1 2 1 1 41 GLU HG2 . 38 GLU HG2 1 1
1175 1 1 1 1 41 GLU H . 38 GLU H 1 1
1175 1 2 1 1 41 GLU QG . 38 GLU QG 1 1
1176 1 1 1 1 41 GLU H . 38 GLU H 1 1
1176 1 2 1 1 41 GLU HG3 . 38 GLU HG3 1 1
1177 1 1 1 1 41 GLU H . 38 GLU H 1 1
1177 1 2 1 1 42 LYS H . 39 LYS H 1 1
1178 1 1 1 1 41 GLU H . 38 GLU H 1 1
1178 1 2 1 1 42 LYS HG2 . 39 LYS HG2 1 1
1179 1 1 1 1 41 GLU HA . 38 GLU HA 1 1
1179 1 2 1 1 41 GLU HG2 . 38 GLU HG2 1 1
1180 1 1 1 1 41 GLU HA . 38 GLU HA 1 1
1180 1 2 1 1 41 GLU QG . 38 GLU QG 1 1
1181 1 1 1 1 41 GLU HA . 38 GLU HA 1 1
1181 1 2 1 1 41 GLU HG3 . 38 GLU HG3 1 1
1182 1 1 1 1 41 GLU HA . 38 GLU HA 1 1
1182 1 2 1 1 42 LYS H . 39 LYS H 1 1
1183 1 1 1 1 41 GLU HA . 38 GLU HA 1 1
1183 1 2 1 1 42 LYS HB2 . 39 LYS HB2 1 1
1184 1 1 1 1 41 GLU HA . 38 GLU HA 1 1
1184 1 2 1 1 42 LYS HG2 . 39 LYS HG2 1 1
1185 1 1 1 1 41 GLU HB2 . 38 GLU HB2 1 1
1185 1 2 1 1 42 LYS H . 39 LYS H 1 1
1186 1 1 1 1 41 GLU HB3 . 38 GLU HB3 1 1
1186 1 2 1 1 42 LYS H . 39 LYS H 1 1
1187 1 1 1 1 41 GLU QG . 38 GLU QG 1 1
1187 1 2 1 1 42 LYS H . 39 LYS H 1 1
1188 1 1 1 1 42 LYS H . 39 LYS H 1 1
1188 1 2 1 1 42 LYS HB2 . 39 LYS HB2 1 1
1189 1 1 1 1 42 LYS H . 39 LYS H 1 1
1189 1 2 1 1 42 LYS HB3 . 39 LYS HB3 1 1
1190 1 1 1 1 42 LYS H . 39 LYS H 1 1
1190 1 2 1 1 42 LYS HG2 . 39 LYS HG2 1 1
1191 1 1 1 1 42 LYS H . 39 LYS H 1 1
1191 1 2 1 1 43 THR H . 40 THR H 1 1
1192 1 1 1 1 42 LYS H . 39 LYS H 1 1
1192 1 2 1 1 121 VAL MG1 . 118 VAL QG1 1 1
1193 1 1 1 1 42 LYS HA . 39 LYS HA 1 1
1193 1 2 1 1 42 LYS QD . 39 LYS QD 1 1
1194 1 1 1 1 42 LYS HA . 39 LYS HA 1 1
1194 1 2 1 1 43 THR H . 40 THR H 1 1
1195 1 1 1 1 42 LYS HA . 39 LYS HA 1 1
1195 1 2 1 1 43 THR HB . 40 THR HB 1 1
1196 1 1 1 1 42 LYS HB2 . 39 LYS HB2 1 1
1196 1 2 1 1 43 THR H . 40 THR H 1 1
1197 1 1 1 1 42 LYS HB2 . 39 LYS HB2 1 1
1197 1 2 1 1 121 VAL HA . 118 VAL HA 1 1
1198 1 1 1 1 42 LYS HB2 . 39 LYS HB2 1 1
1198 1 2 1 1 121 VAL MG1 . 118 VAL QG1 1 1
1199 1 1 1 1 42 LYS HB2 . 39 LYS HB2 1 1
1199 1 2 1 1 122 ASP H . 119 ASP H 1 1
1200 1 1 1 1 42 LYS HB2 . 39 LYS HB2 1 1
1200 1 2 1 1 122 ASP HB3 . 119 ASP HB3 1 1
1201 1 1 1 1 42 LYS HB3 . 39 LYS HB3 1 1
1201 1 2 1 1 43 THR H . 40 THR H 1 1
1202 1 1 1 1 42 LYS HB3 . 39 LYS HB3 1 1
1202 1 2 1 1 43 THR HB . 40 THR HB 1 1
1203 1 1 1 1 42 LYS HB3 . 39 LYS HB3 1 1
1203 1 2 1 1 121 VAL MG1 . 118 VAL QG1 1 1
1204 1 1 1 1 42 LYS HB3 . 39 LYS HB3 1 1
1204 1 2 1 1 122 ASP H . 119 ASP H 1 1
1205 1 1 1 1 42 LYS HB3 . 39 LYS HB3 1 1
1205 1 2 1 1 122 ASP HA . 119 ASP HA 1 1
1206 1 1 1 1 42 LYS HB3 . 39 LYS HB3 1 1
1206 1 2 1 1 122 ASP HB2 . 119 ASP HB2 1 1
1207 1 1 1 1 42 LYS HB3 . 39 LYS HB3 1 1
1207 1 2 1 1 122 ASP HB3 . 119 ASP HB3 1 1
1208 1 1 1 1 42 LYS HB3 . 39 LYS HB3 1 1
1208 1 2 1 1 124 PHE HB2 . 121 PHE HB2 1 1
1209 1 1 1 1 42 LYS QD . 39 LYS QD 1 1
1209 1 2 1 1 43 THR H . 40 THR H 1 1
1210 1 1 1 1 42 LYS QD . 39 LYS QD 1 1
1210 1 2 1 1 123 ASP HB2 . 120 ASP HB2 1 1
1211 1 1 1 1 42 LYS QD . 39 LYS QD 1 1
1211 1 2 1 1 123 ASP QB . 120 ASP QB 1 1
1212 1 1 1 1 42 LYS QD . 39 LYS QD 1 1
1212 1 2 1 1 123 ASP HB3 . 120 ASP HB3 1 1
1213 1 1 1 1 42 LYS QD . 39 LYS QD 1 1
1213 1 2 1 1 124 PHE H . 121 PHE H 1 1
1214 1 1 1 1 42 LYS HG3 . 39 LYS HG3 1 1
1214 1 2 1 1 43 THR H . 40 THR H 1 1
1215 1 1 1 1 42 LYS HG3 . 39 LYS HG3 1 1
1215 1 2 1 1 121 VAL MG1 . 118 VAL QG1 1 1
1216 1 1 1 1 42 LYS HG3 . 39 LYS HG3 1 1
1216 1 2 1 1 123 ASP QB . 120 ASP QB 1 1
1217 1 1 1 1 42 LYS HG3 . 39 LYS HG3 1 1
1217 1 2 1 1 124 PHE H . 121 PHE H 1 1
1218 1 1 1 1 42 LYS HG3 . 39 LYS HG3 1 1
1218 1 2 1 1 124 PHE HB3 . 121 PHE HB3 1 1
1219 1 1 1 1 43 THR H . 40 THR H 1 1
1219 1 2 1 1 43 THR HB . 40 THR HB 1 1
1220 1 1 1 1 43 THR H . 40 THR H 1 1
1220 1 2 1 1 43 THR MG . 40 THR QG2 1 1
1221 1 1 1 1 43 THR H . 40 THR H 1 1
1221 1 2 1 1 44 VAL H . 41 VAL H 1 1
1222 1 1 1 1 43 THR H . 40 THR H 1 1
1222 1 2 1 1 122 ASP HB2 . 119 ASP HB2 1 1
1223 1 1 1 1 43 THR H . 40 THR H 1 1
1223 1 2 1 1 122 ASP HB3 . 119 ASP HB3 1 1
1224 1 1 1 1 43 THR HA . 40 THR HA 1 1
1224 1 2 1 1 43 THR MG . 40 THR QG2 1 1
1225 1 1 1 1 43 THR HA . 40 THR HA 1 1
1225 1 2 1 1 44 VAL H . 41 VAL H 1 1
1226 1 1 1 1 43 THR HA . 40 THR HA 1 1
1226 1 2 1 1 44 VAL HB . 41 VAL HB 1 1
1227 1 1 1 1 43 THR HA . 40 THR HA 1 1
1227 1 2 1 1 44 VAL MG2 . 41 VAL QG2 1 1
1228 1 1 1 1 43 THR HA . 40 THR HA 1 1
1228 1 2 1 1 122 ASP HB2 . 119 ASP HB2 1 1
1229 1 1 1 1 43 THR HB . 40 THR HB 1 1
1229 1 2 1 1 44 VAL H . 41 VAL H 1 1
1230 1 1 1 1 43 THR HB . 40 THR HB 1 1
1230 1 2 1 1 122 ASP HB2 . 119 ASP HB2 1 1
1231 1 1 1 1 43 THR HB . 40 THR HB 1 1
1231 1 2 1 1 122 ASP HB3 . 119 ASP HB3 1 1
1232 1 1 1 1 43 THR MG . 40 THR QG2 1 1
1232 1 2 1 1 44 VAL H . 41 VAL H 1 1
1233 1 1 1 1 43 THR MG . 40 THR QG2 1 1
1233 1 2 1 1 45 LEU H . 42 LEU H 1 1
1234 1 1 1 1 43 THR MG . 40 THR QG2 1 1
1234 1 2 1 1 45 LEU HA . 42 LEU HA 1 1
1235 1 1 1 1 43 THR MG . 40 THR QG2 1 1
1235 1 2 1 1 45 LEU MD2 . 42 LEU QD2 1 1
1236 1 1 1 1 44 VAL H . 41 VAL H 1 1
1236 1 2 1 1 44 VAL HB . 41 VAL HB 1 1
1237 1 1 1 1 44 VAL H . 41 VAL H 1 1
1237 1 2 1 1 44 VAL MG2 . 41 VAL QG2 1 1
1238 1 1 1 1 44 VAL HA . 41 VAL HA 1 1
1238 1 2 1 1 44 VAL MG1 . 41 VAL QG1 1 1
1239 1 1 1 1 44 VAL HA . 41 VAL HA 1 1
1239 1 2 1 1 44 VAL MG2 . 41 VAL QG2 1 1
1240 1 1 1 1 44 VAL HA . 41 VAL HA 1 1
1240 1 2 1 1 45 LEU H . 42 LEU H 1 1
1241 1 1 1 1 44 VAL HA . 41 VAL HA 1 1
1241 1 2 1 1 45 LEU QB . 42 LEU QB 1 1
1242 1 1 1 1 44 VAL HA . 41 VAL HA 1 1
1242 1 2 1 1 45 LEU HG . 42 LEU HG 1 1
1243 1 1 1 1 44 VAL HA . 41 VAL HA 1 1
1243 1 2 1 1 46 GLU H . 43 GLU H 1 1
1244 1 1 1 1 44 VAL HA . 41 VAL HA 1 1
1244 1 2 1 1 119 PHE QD . 116 PHE QD 1 1
1245 1 1 1 1 44 VAL HA . 41 VAL HA 1 1
1245 1 2 1 1 120 LYS H . 117 LYS H 1 1
1246 1 1 1 1 44 VAL HA . 41 VAL HA 1 1
1246 1 2 1 1 122 ASP HB2 . 119 ASP HB2 1 1
1247 1 1 1 1 44 VAL HA . 41 VAL HA 1 1
1247 1 2 1 1 122 ASP HB3 . 119 ASP HB3 1 1
1248 1 1 1 1 44 VAL HB . 41 VAL HB 1 1
1248 1 2 1 1 45 LEU H . 42 LEU H 1 1
1249 1 1 1 1 44 VAL MG1 . 41 VAL QG1 1 1
1249 1 2 1 1 45 LEU H . 42 LEU H 1 1
1250 1 1 1 1 44 VAL MG1 . 41 VAL QG1 1 1
1250 1 2 1 1 45 LEU HA . 42 LEU HA 1 1
1251 1 1 1 1 44 VAL MG1 . 41 VAL QG1 1 1
1251 1 2 1 1 46 GLU H . 43 GLU H 1 1
1252 1 1 1 1 44 VAL MG1 . 41 VAL QG1 1 1
1252 1 2 1 1 46 GLU HA . 43 GLU HA 1 1
1253 1 1 1 1 44 VAL MG1 . 41 VAL QG1 1 1
1253 1 2 1 1 46 GLU HB3 . 43 GLU HB3 1 1
1254 1 1 1 1 44 VAL MG1 . 41 VAL QG1 1 1
1254 1 2 1 1 47 THR H . 44 THR H 1 1
1255 1 1 1 1 44 VAL MG1 . 41 VAL QG1 1 1
1255 1 2 1 1 119 PHE HA . 116 PHE HA 1 1
1256 1 1 1 1 44 VAL MG1 . 41 VAL QG1 1 1
1256 1 2 1 1 119 PHE HB2 . 116 PHE HB2 1 1
1257 1 1 1 1 44 VAL MG1 . 41 VAL QG1 1 1
1257 1 2 1 1 119 PHE HB3 . 116 PHE HB3 1 1
1258 1 1 1 1 44 VAL MG1 . 41 VAL QG1 1 1
1258 1 2 1 1 119 PHE QD . 116 PHE QD 1 1
1259 1 1 1 1 44 VAL MG1 . 41 VAL QG1 1 1
1259 1 2 1 1 120 LYS H . 117 LYS H 1 1
1260 1 1 1 1 44 VAL MG1 . 41 VAL QG1 1 1
1260 1 2 1 1 122 ASP H . 119 ASP H 1 1
1261 1 1 1 1 44 VAL MG2 . 41 VAL QG2 1 1
1261 1 2 1 1 119 PHE QD . 116 PHE QD 1 1
1262 1 1 1 1 44 VAL MG2 . 41 VAL QG2 1 1
1262 1 2 1 1 122 ASP H . 119 ASP H 1 1
1263 1 1 1 1 45 LEU H . 42 LEU H 1 1
1263 1 2 1 1 45 LEU HB2 . 42 LEU HB2 1 1
1264 1 1 1 1 45 LEU H . 42 LEU H 1 1
1264 1 2 1 1 45 LEU QB . 42 LEU QB 1 1
1265 1 1 1 1 45 LEU H . 42 LEU H 1 1
1265 1 2 1 1 45 LEU HB3 . 42 LEU HB3 1 1
1266 1 1 1 1 45 LEU H . 42 LEU H 1 1
1266 1 2 1 1 45 LEU MD1 . 42 LEU QD1 1 1
1267 1 1 1 1 45 LEU H . 42 LEU H 1 1
1267 1 2 1 1 45 LEU MD2 . 42 LEU QD2 1 1
1268 1 1 1 1 45 LEU H . 42 LEU H 1 1
1268 1 2 1 1 45 LEU HG . 42 LEU HG 1 1
1269 1 1 1 1 45 LEU H . 42 LEU H 1 1
1269 1 2 1 1 46 GLU H . 43 GLU H 1 1
1270 1 1 1 1 45 LEU H . 42 LEU H 1 1
1270 1 2 1 1 120 LYS H . 117 LYS H 1 1
1271 1 1 1 1 45 LEU H . 42 LEU H 1 1
1271 1 2 1 1 120 LYS HB2 . 117 LYS HB2 1 1
1272 1 1 1 1 45 LEU H . 42 LEU H 1 1
1272 1 2 1 1 120 LYS QD . 117 LYS QD 1 1
1273 1 1 1 1 45 LEU H . 42 LEU H 1 1
1273 1 2 1 1 120 LYS HG3 . 117 LYS HG3 1 1
1274 1 1 1 1 45 LEU H . 42 LEU H 1 1
1274 1 2 1 1 122 ASP H . 119 ASP H 1 1
1275 1 1 1 1 45 LEU HA . 42 LEU HA 1 1
1275 1 2 1 1 45 LEU MD1 . 42 LEU QD1 1 1
1276 1 1 1 1 45 LEU HA . 42 LEU HA 1 1
1276 1 2 1 1 45 LEU MD2 . 42 LEU QD2 1 1
1277 1 1 1 1 45 LEU QB . 42 LEU QB 1 1
1277 1 2 1 1 45 LEU MD1 . 42 LEU QD1 1 1
1278 1 1 1 1 45 LEU QB . 42 LEU QB 1 1
1278 1 2 1 1 46 GLU H . 43 GLU H 1 1
1279 1 1 1 1 45 LEU QB . 42 LEU QB 1 1
1279 1 2 1 1 46 GLU HB3 . 43 GLU HB3 1 1
1280 1 1 1 1 45 LEU QB . 42 LEU QB 1 1
1280 1 2 1 1 46 GLU QG . 43 GLU QG 1 1
1281 1 1 1 1 45 LEU QB . 42 LEU QB 1 1
1281 1 2 1 1 120 LYS HG3 . 117 LYS HG3 1 1
1282 1 1 1 1 45 LEU HB2 . 42 LEU HB2 1 1
1282 1 2 1 1 45 LEU MD1 . 42 LEU QD1 1 1
1283 1 1 1 1 45 LEU HB3 . 42 LEU HB3 1 1
1283 1 2 1 1 45 LEU MD1 . 42 LEU QD1 1 1
1284 1 1 1 1 45 LEU MD1 . 42 LEU QD1 1 1
1284 1 2 1 1 46 GLU H . 43 GLU H 1 1
1285 1 1 1 1 45 LEU MD1 . 42 LEU QD1 1 1
1285 1 2 1 1 120 LYS H . 117 LYS H 1 1
1286 1 1 1 1 45 LEU MD1 . 42 LEU QD1 1 1
1286 1 2 1 1 120 LYS QD . 117 LYS QD 1 1
1287 1 1 1 1 45 LEU MD1 . 42 LEU QD1 1 1
1287 1 2 1 1 120 LYS QE . 117 LYS QE 1 1
1288 1 1 1 1 45 LEU MD1 . 42 LEU QD1 1 1
1288 1 2 1 1 120 LYS HG3 . 117 LYS HG3 1 1
1289 1 1 1 1 45 LEU MD1 . 42 LEU QD1 1 1
1289 1 2 1 1 122 ASP H . 119 ASP H 1 1
1290 1 1 1 1 45 LEU MD1 . 42 LEU QD1 1 1
1290 1 2 1 1 122 ASP HA . 119 ASP HA 1 1
1291 1 1 1 1 45 LEU MD1 . 42 LEU QD1 1 1
1291 1 2 1 1 122 ASP HB2 . 119 ASP HB2 1 1
1292 1 1 1 1 45 LEU MD1 . 42 LEU QD1 1 1
1292 1 2 1 1 122 ASP HB3 . 119 ASP HB3 1 1
1293 1 1 1 1 45 LEU MD1 . 42 LEU QD1 1 1
1293 1 2 1 1 123 ASP H . 120 ASP H 1 1
1294 1 1 1 1 45 LEU MD2 . 42 LEU QD2 1 1
1294 1 2 1 1 46 GLU H . 43 GLU H 1 1
1295 1 1 1 1 45 LEU MD2 . 42 LEU QD2 1 1
1295 1 2 1 1 122 ASP H . 119 ASP H 1 1
1296 1 1 1 1 45 LEU MD2 . 42 LEU QD2 1 1
1296 1 2 1 1 122 ASP HB2 . 119 ASP HB2 1 1
1297 1 1 1 1 45 LEU MD2 . 42 LEU QD2 1 1
1297 1 2 1 1 122 ASP HB3 . 119 ASP HB3 1 1
1298 1 1 1 1 45 LEU HG . 42 LEU HG 1 1
1298 1 2 1 1 46 GLU H . 43 GLU H 1 1
1299 1 1 1 1 45 LEU HG . 42 LEU HG 1 1
1299 1 2 1 1 120 LYS HG3 . 117 LYS HG3 1 1
1300 1 1 1 1 45 LEU HG . 42 LEU HG 1 1
1300 1 2 1 1 121 VAL HA . 118 VAL HA 1 1
1301 1 1 1 1 45 LEU HG . 42 LEU HG 1 1
1301 1 2 1 1 122 ASP H . 119 ASP H 1 1
1302 1 1 1 1 45 LEU HG . 42 LEU HG 1 1
1302 1 2 1 1 122 ASP HA . 119 ASP HA 1 1
1303 1 1 1 1 45 LEU HG . 42 LEU HG 1 1
1303 1 2 1 1 122 ASP HB2 . 119 ASP HB2 1 1
1304 1 1 1 1 45 LEU HG . 42 LEU HG 1 1
1304 1 2 1 1 122 ASP HB3 . 119 ASP HB3 1 1
1305 1 1 1 1 46 GLU H . 43 GLU H 1 1
1305 1 2 1 1 46 GLU HB2 . 43 GLU HB2 1 1
1306 1 1 1 1 46 GLU H . 43 GLU H 1 1
1306 1 2 1 1 46 GLU HB3 . 43 GLU HB3 1 1
1307 1 1 1 1 46 GLU H . 43 GLU H 1 1
1307 1 2 1 1 46 GLU QG . 43 GLU QG 1 1
1308 1 1 1 1 46 GLU H . 43 GLU H 1 1
1308 1 2 1 1 47 THR H . 44 THR H 1 1
1309 1 1 1 1 46 GLU H . 43 GLU H 1 1
1309 1 2 1 1 47 THR MG . 44 THR QG2 1 1
1310 1 1 1 1 46 GLU H . 43 GLU H 1 1
1310 1 2 1 1 119 PHE HA . 116 PHE HA 1 1
1311 1 1 1 1 46 GLU H . 43 GLU H 1 1
1311 1 2 1 1 119 PHE HB2 . 116 PHE HB2 1 1
1312 1 1 1 1 46 GLU H . 43 GLU H 1 1
1312 1 2 1 1 119 PHE HB3 . 116 PHE HB3 1 1
1313 1 1 1 1 46 GLU H . 43 GLU H 1 1
1313 1 2 1 1 119 PHE QD . 116 PHE QD 1 1
1314 1 1 1 1 46 GLU H . 43 GLU H 1 1
1314 1 2 1 1 120 LYS H . 117 LYS H 1 1
1315 1 1 1 1 46 GLU H . 43 GLU H 1 1
1315 1 2 1 1 120 LYS HB2 . 117 LYS HB2 1 1
1316 1 1 1 1 46 GLU H . 43 GLU H 1 1
1316 1 2 1 1 120 LYS HB3 . 117 LYS HB3 1 1
1317 1 1 1 1 46 GLU H . 43 GLU H 1 1
1317 1 2 1 1 120 LYS QD . 117 LYS QD 1 1
1318 1 1 1 1 46 GLU H . 43 GLU H 1 1
1318 1 2 1 1 120 LYS QE . 117 LYS QE 1 1
1319 1 1 1 1 46 GLU HA . 43 GLU HA 1 1
1319 1 2 1 1 46 GLU HG2 . 43 GLU HG2 1 1
1320 1 1 1 1 46 GLU HA . 43 GLU HA 1 1
1320 1 2 1 1 46 GLU HG3 . 43 GLU HG3 1 1
1321 1 1 1 1 46 GLU HA . 43 GLU HA 1 1
1321 1 2 1 1 47 THR H . 44 THR H 1 1
1322 1 1 1 1 46 GLU HA . 43 GLU HA 1 1
1322 1 2 1 1 47 THR MG . 44 THR QG2 1 1
1323 1 1 1 1 46 GLU HA . 43 GLU HA 1 1
1323 1 2 1 1 120 LYS QD . 117 LYS QD 1 1
1324 1 1 1 1 46 GLU HB2 . 43 GLU HB2 1 1
1324 1 2 1 1 47 THR H . 44 THR H 1 1
1325 1 1 1 1 46 GLU HB2 . 43 GLU HB2 1 1
1325 1 2 1 1 48 TYR H . 45 TYR H 1 1
1326 1 1 1 1 46 GLU HB2 . 43 GLU HB2 1 1
1326 1 2 1 1 48 TYR QE . 45 TYR QE 1 1
1327 1 1 1 1 46 GLU HB2 . 43 GLU HB2 1 1
1327 1 2 1 1 120 LYS QD . 117 LYS QD 1 1
1328 1 1 1 1 46 GLU HB3 . 43 GLU HB3 1 1
1328 1 2 1 1 47 THR H . 44 THR H 1 1
1329 1 1 1 1 46 GLU HB3 . 43 GLU HB3 1 1
1329 1 2 1 1 47 THR HA . 44 THR HA 1 1
1330 1 1 1 1 46 GLU HB3 . 43 GLU HB3 1 1
1330 1 2 1 1 48 TYR HA . 45 TYR HA 1 1
1331 1 1 1 1 46 GLU HB3 . 43 GLU HB3 1 1
1331 1 2 1 1 48 TYR QE . 45 TYR QE 1 1
1332 1 1 1 1 46 GLU HB3 . 43 GLU HB3 1 1
1332 1 2 1 1 120 LYS QD . 117 LYS QD 1 1
1333 1 1 1 1 46 GLU QG . 43 GLU QG 1 1
1333 1 2 1 1 48 TYR QE . 45 TYR QE 1 1
1334 1 1 1 1 46 GLU QG . 43 GLU QG 1 1
1334 1 2 1 1 120 LYS QD . 117 LYS QD 1 1
1335 1 1 1 1 46 GLU QG . 43 GLU QG 1 1
1335 1 2 1 1 120 LYS HG2 . 117 LYS HG2 1 1
1336 1 1 1 1 46 GLU HG2 . 43 GLU HG2 1 1
1336 1 2 1 1 47 THR H . 44 THR H 1 1
1337 1 1 1 1 46 GLU HG2 . 43 GLU HG2 1 1
1337 1 2 1 1 48 TYR QE . 45 TYR QE 1 1
1338 1 1 1 1 46 GLU HG3 . 43 GLU HG3 1 1
1338 1 2 1 1 47 THR H . 44 THR H 1 1
1339 1 1 1 1 46 GLU HG3 . 43 GLU HG3 1 1
1339 1 2 1 1 48 TYR QE . 45 TYR QE 1 1
1340 1 1 1 1 47 THR H . 44 THR H 1 1
1340 1 2 1 1 47 THR MG . 44 THR QG2 1 1
1341 1 1 1 1 47 THR H . 44 THR H 1 1
1341 1 2 1 1 48 TYR H . 45 TYR H 1 1
1342 1 1 1 1 47 THR H . 44 THR H 1 1
1342 1 2 1 1 119 PHE HB2 . 116 PHE HB2 1 1
1343 1 1 1 1 47 THR H . 44 THR H 1 1
1343 1 2 1 1 119 PHE HB3 . 116 PHE HB3 1 1
1344 1 1 1 1 47 THR HA . 44 THR HA 1 1
1344 1 2 1 1 47 THR MG . 44 THR QG2 1 1
1345 1 1 1 1 47 THR HA . 44 THR HA 1 1
1345 1 2 1 1 48 TYR H . 45 TYR H 1 1
1346 1 1 1 1 47 THR HA . 44 THR HA 1 1
1346 1 2 1 1 119 PHE HB2 . 116 PHE HB2 1 1
1347 1 1 1 1 47 THR HA . 44 THR HA 1 1
1347 1 2 1 1 119 PHE HB3 . 116 PHE HB3 1 1
1348 1 1 1 1 47 THR HA . 44 THR HA 1 1
1348 1 2 1 1 120 LYS H . 117 LYS H 1 1
1349 1 1 1 1 47 THR HB . 44 THR HB 1 1
1349 1 2 1 1 48 TYR H . 45 TYR H 1 1
1350 1 1 1 1 47 THR HB . 44 THR HB 1 1
1350 1 2 1 1 119 PHE HB2 . 116 PHE HB2 1 1
1351 1 1 1 1 47 THR HB . 44 THR HB 1 1
1351 1 2 1 1 119 PHE HB3 . 116 PHE HB3 1 1
1352 1 1 1 1 47 THR MG . 44 THR QG2 1 1
1352 1 2 1 1 48 TYR H . 45 TYR H 1 1
1353 1 1 1 1 47 THR MG . 44 THR QG2 1 1
1353 1 2 1 1 119 PHE HB2 . 116 PHE HB2 1 1
1354 1 1 1 1 47 THR MG . 44 THR QG2 1 1
1354 1 2 1 1 119 PHE HB3 . 116 PHE HB3 1 1
1355 1 1 1 1 47 THR MG . 44 THR QG2 1 1
1355 1 2 1 1 119 PHE QD . 116 PHE QD 1 1
1356 1 1 1 1 47 THR MG . 44 THR QG2 1 1
1356 1 2 1 1 120 LYS H . 117 LYS H 1 1
1357 1 1 1 1 48 TYR H . 45 TYR H 1 1
1357 1 2 1 1 48 TYR HB2 . 45 TYR HB2 1 1
1358 1 1 1 1 48 TYR H . 45 TYR H 1 1
1358 1 2 1 1 48 TYR HB3 . 45 TYR HB3 1 1
1359 1 1 1 1 48 TYR H . 45 TYR H 1 1
1359 1 2 1 1 48 TYR QD . 45 TYR QD 1 1
1360 1 1 1 1 48 TYR H . 45 TYR H 1 1
1360 1 2 1 1 48 TYR QE . 45 TYR QE 1 1
1361 1 1 1 1 48 TYR H . 45 TYR H 1 1
1361 1 2 1 1 49 VAL H . 46 VAL H 1 1
1362 1 1 1 1 48 TYR H . 45 TYR H 1 1
1362 1 2 1 1 117 TYR HB3 . 114 TYR HB3 1 1
1363 1 1 1 1 48 TYR H . 45 TYR H 1 1
1363 1 2 1 1 118 ASN H . 115 ASN H 1 1
1364 1 1 1 1 48 TYR H . 45 TYR H 1 1
1364 1 2 1 1 118 ASN QB . 115 ASN QB 1 1
1365 1 1 1 1 48 TYR H . 45 TYR H 1 1
1365 1 2 1 1 119 PHE H . 116 PHE H 1 1
1366 1 1 1 1 48 TYR H . 45 TYR H 1 1
1366 1 2 1 1 119 PHE HA . 116 PHE HA 1 1
1367 1 1 1 1 48 TYR H . 45 TYR H 1 1
1367 1 2 1 1 119 PHE HB2 . 116 PHE HB2 1 1
1368 1 1 1 1 48 TYR H . 45 TYR H 1 1
1368 1 2 1 1 119 PHE HB3 . 116 PHE HB3 1 1
1369 1 1 1 1 48 TYR H . 45 TYR H 1 1
1369 1 2 1 1 119 PHE QD . 116 PHE QD 1 1
1370 1 1 1 1 48 TYR H . 45 TYR H 1 1
1370 1 2 1 1 120 LYS H . 117 LYS H 1 1
1371 1 1 1 1 48 TYR HA . 45 TYR HA 1 1
1371 1 2 1 1 48 TYR QD . 45 TYR QD 1 1
1372 1 1 1 1 48 TYR HA . 45 TYR HA 1 1
1372 1 2 1 1 49 VAL H . 46 VAL H 1 1
1373 1 1 1 1 48 TYR HB2 . 45 TYR HB2 1 1
1373 1 2 1 1 49 VAL H . 46 VAL H 1 1
1374 1 1 1 1 48 TYR HB2 . 45 TYR HB2 1 1
1374 1 2 1 1 118 ASN H . 115 ASN H 1 1
1375 1 1 1 1 48 TYR HB2 . 45 TYR HB2 1 1
1375 1 2 1 1 118 ASN QD . 115 ASN QD2 1 1
1376 1 1 1 1 48 TYR HB3 . 45 TYR HB3 1 1
1376 1 2 1 1 49 VAL H . 46 VAL H 1 1
1377 1 1 1 1 48 TYR HB3 . 45 TYR HB3 1 1
1377 1 2 1 1 50 ARG H . 47 ARG H 1 1
1378 1 1 1 1 48 TYR HB3 . 45 TYR HB3 1 1
1378 1 2 1 1 50 ARG QG . 47 ARG QG 1 1
1379 1 1 1 1 48 TYR HB3 . 45 TYR HB3 1 1
1379 1 2 1 1 118 ASN H . 115 ASN H 1 1
1380 1 1 1 1 48 TYR HB3 . 45 TYR HB3 1 1
1380 1 2 1 1 118 ASN QB . 115 ASN QB 1 1
1381 1 1 1 1 48 TYR QD . 45 TYR QD 1 1
1381 1 2 1 1 49 VAL H . 46 VAL H 1 1
1382 1 1 1 1 48 TYR QD . 45 TYR QD 1 1
1382 1 2 1 1 118 ASN H . 115 ASN H 1 1
1383 1 1 1 1 48 TYR QD . 45 TYR QD 1 1
1383 1 2 1 1 118 ASN QD . 115 ASN QD2 1 1
1384 1 1 1 1 48 TYR QE . 45 TYR QE 1 1
1384 1 2 1 1 49 VAL H . 46 VAL H 1 1
1385 1 1 1 1 48 TYR QE . 45 TYR QE 1 1
1385 1 2 1 1 120 LYS HB2 . 117 LYS HB2 1 1
1386 1 1 1 1 48 TYR QE . 45 TYR QE 1 1
1386 1 2 1 1 120 LYS HB3 . 117 LYS HB3 1 1
1387 1 1 1 1 48 TYR QE . 45 TYR QE 1 1
1387 1 2 1 1 120 LYS QD . 117 LYS QD 1 1
1388 1 1 1 1 48 TYR QE . 45 TYR QE 1 1
1388 1 2 1 1 120 LYS QE . 117 LYS QE 1 1
1389 1 1 1 1 48 TYR QE . 45 TYR QE 1 1
1389 1 2 1 1 120 LYS HG2 . 117 LYS HG2 1 1
1390 1 1 1 1 48 TYR QE . 45 TYR QE 1 1
1390 1 2 1 1 120 LYS HG3 . 117 LYS HG3 1 1
1391 1 1 1 1 49 VAL H . 46 VAL H 1 1
1391 1 2 1 1 49 VAL HB . 46 VAL HB 1 1
1392 1 1 1 1 49 VAL H . 46 VAL H 1 1
1392 1 2 1 1 49 VAL MG1 . 46 VAL QG1 1 1
1393 1 1 1 1 49 VAL H . 46 VAL H 1 1
1393 1 2 1 1 49 VAL MG2 . 46 VAL QG2 1 1
1394 1 1 1 1 49 VAL H . 46 VAL H 1 1
1394 1 2 1 1 50 ARG H . 47 ARG H 1 1
1395 1 1 1 1 49 VAL H . 46 VAL H 1 1
1395 1 2 1 1 50 ARG QG . 47 ARG QG 1 1
1396 1 1 1 1 49 VAL HA . 46 VAL HA 1 1
1396 1 2 1 1 49 VAL MG1 . 46 VAL QG1 1 1
1397 1 1 1 1 49 VAL HA . 46 VAL HA 1 1
1397 1 2 1 1 50 ARG H . 47 ARG H 1 1
1398 1 1 1 1 49 VAL HA . 46 VAL HA 1 1
1398 1 2 1 1 116 VAL MG2 . 113 VAL QG2 1 1
1399 1 1 1 1 49 VAL HA . 46 VAL HA 1 1
1399 1 2 1 1 117 TYR HA . 114 TYR HA 1 1
1400 1 1 1 1 49 VAL HA . 46 VAL HA 1 1
1400 1 2 1 1 118 ASN H . 115 ASN H 1 1
1401 1 1 1 1 49 VAL HB . 46 VAL HB 1 1
1401 1 2 1 1 50 ARG H . 47 ARG H 1 1
1402 1 1 1 1 49 VAL HB . 46 VAL HB 1 1
1402 1 2 1 1 117 TYR HA . 114 TYR HA 1 1
1403 1 1 1 1 49 VAL HB . 46 VAL HB 1 1
1403 1 2 1 1 117 TYR QD . 114 TYR QD 1 1
1404 1 1 1 1 49 VAL HB . 46 VAL HB 1 1
1404 1 2 1 1 117 TYR QE . 114 TYR QE 1 1
1405 1 1 1 1 49 VAL MG1 . 46 VAL QG1 1 1
1405 1 2 1 1 50 ARG H . 47 ARG H 1 1
1406 1 1 1 1 49 VAL MG1 . 46 VAL QG1 1 1
1406 1 2 1 1 115 LYS HB3 . 112 LYS HB3 1 1
1407 1 1 1 1 49 VAL MG1 . 46 VAL QG1 1 1
1407 1 2 1 1 115 LYS QE . 112 LYS QE 1 1
1408 1 1 1 1 49 VAL MG1 . 46 VAL QG1 1 1
1408 1 2 1 1 115 LYS HG2 . 112 LYS HG2 1 1
1409 1 1 1 1 49 VAL MG1 . 46 VAL QG1 1 1
1409 1 2 1 1 116 VAL H . 113 VAL H 1 1
1410 1 1 1 1 49 VAL MG1 . 46 VAL QG1 1 1
1410 1 2 1 1 117 TYR HA . 114 TYR HA 1 1
1411 1 1 1 1 49 VAL MG1 . 46 VAL QG1 1 1
1411 1 2 1 1 117 TYR QD . 114 TYR QD 1 1
1412 1 1 1 1 49 VAL MG1 . 46 VAL QG1 1 1
1412 1 2 1 1 117 TYR QE . 114 TYR QE 1 1
1413 1 1 1 1 49 VAL MG2 . 46 VAL QG2 1 1
1413 1 2 1 1 50 ARG H . 47 ARG H 1 1
1414 1 1 1 1 49 VAL MG2 . 46 VAL QG2 1 1
1414 1 2 1 1 115 LYS QE . 112 LYS QE 1 1
1415 1 1 1 1 49 VAL MG2 . 46 VAL QG2 1 1
1415 1 2 1 1 116 VAL H . 113 VAL H 1 1
1416 1 1 1 1 49 VAL MG2 . 46 VAL QG2 1 1
1416 1 2 1 1 117 TYR HA . 114 TYR HA 1 1
1417 1 1 1 1 49 VAL MG2 . 46 VAL QG2 1 1
1417 1 2 1 1 117 TYR QD . 114 TYR QD 1 1
1418 1 1 1 1 49 VAL MG2 . 46 VAL QG2 1 1
1418 1 2 1 1 117 TYR QE . 114 TYR QE 1 1
1419 1 1 1 1 49 VAL MG2 . 46 VAL QG2 1 1
1419 1 2 1 1 118 ASN H . 115 ASN H 1 1
1420 1 1 1 1 50 ARG H . 47 ARG H 1 1
1420 1 2 1 1 50 ARG HB2 . 47 ARG HB2 1 1
1421 1 1 1 1 50 ARG H . 47 ARG H 1 1
1421 1 2 1 1 50 ARG HD2 . 47 ARG HD2 1 1
1422 1 1 1 1 50 ARG H . 47 ARG H 1 1
1422 1 2 1 1 50 ARG QD . 47 ARG QD 1 1
1423 1 1 1 1 50 ARG H . 47 ARG H 1 1
1423 1 2 1 1 50 ARG HD3 . 47 ARG HD3 1 1
1424 1 1 1 1 50 ARG H . 47 ARG H 1 1
1424 1 2 1 1 50 ARG QG . 47 ARG QG 1 1
1425 1 1 1 1 50 ARG H . 47 ARG H 1 1
1425 1 2 1 1 51 GLU H . 48 GLU H 1 1
1426 1 1 1 1 50 ARG H . 47 ARG H 1 1
1426 1 2 1 1 116 VAL H . 113 VAL H 1 1
1427 1 1 1 1 50 ARG H . 47 ARG H 1 1
1427 1 2 1 1 116 VAL MG2 . 113 VAL QG2 1 1
1428 1 1 1 1 50 ARG H . 47 ARG H 1 1
1428 1 2 1 1 117 TYR HA . 114 TYR HA 1 1
1429 1 1 1 1 50 ARG HA . 47 ARG HA 1 1
1429 1 2 1 1 50 ARG HD2 . 47 ARG HD2 1 1
1430 1 1 1 1 50 ARG HA . 47 ARG HA 1 1
1430 1 2 1 1 50 ARG QD . 47 ARG QD 1 1
1431 1 1 1 1 50 ARG HA . 47 ARG HA 1 1
1431 1 2 1 1 50 ARG HD3 . 47 ARG HD3 1 1
1432 1 1 1 1 50 ARG HA . 47 ARG HA 1 1
1432 1 2 1 1 50 ARG QG . 47 ARG QG 1 1
1433 1 1 1 1 50 ARG HA . 47 ARG HA 1 1
1433 1 2 1 1 51 GLU H . 48 GLU H 1 1
1434 1 1 1 1 50 ARG HA . 47 ARG HA 1 1
1434 1 2 1 1 51 GLU HB2 . 48 GLU HB2 1 1
1435 1 1 1 1 50 ARG HB2 . 47 ARG HB2 1 1
1435 1 2 1 1 50 ARG HD2 . 47 ARG HD2 1 1
1436 1 1 1 1 50 ARG HB2 . 47 ARG HB2 1 1
1436 1 2 1 1 50 ARG QD . 47 ARG QD 1 1
1437 1 1 1 1 50 ARG HB2 . 47 ARG HB2 1 1
1437 1 2 1 1 50 ARG HD3 . 47 ARG HD3 1 1
1438 1 1 1 1 50 ARG HB2 . 47 ARG HB2 1 1
1438 1 2 1 1 51 GLU H . 48 GLU H 1 1
1439 1 1 1 1 50 ARG HB2 . 47 ARG HB2 1 1
1439 1 2 1 1 51 GLU HA . 48 GLU HA 1 1
1440 1 1 1 1 50 ARG HB2 . 47 ARG HB2 1 1
1440 1 2 1 1 116 VAL H . 113 VAL H 1 1
1441 1 1 1 1 50 ARG HB2 . 47 ARG HB2 1 1
1441 1 2 1 1 116 VAL MG2 . 113 VAL QG2 1 1
1442 1 1 1 1 50 ARG HB3 . 47 ARG HB3 1 1
1442 1 2 1 1 50 ARG HD2 . 47 ARG HD2 1 1
1443 1 1 1 1 50 ARG HB3 . 47 ARG HB3 1 1
1443 1 2 1 1 50 ARG QD . 47 ARG QD 1 1
1444 1 1 1 1 50 ARG HB3 . 47 ARG HB3 1 1
1444 1 2 1 1 50 ARG HD3 . 47 ARG HD3 1 1
1445 1 1 1 1 50 ARG HB3 . 47 ARG HB3 1 1
1445 1 2 1 1 51 GLU H . 48 GLU H 1 1
1446 1 1 1 1 50 ARG HB3 . 47 ARG HB3 1 1
1446 1 2 1 1 116 VAL MG2 . 113 VAL QG2 1 1
1447 1 1 1 1 50 ARG QD . 47 ARG QD 1 1
1447 1 2 1 1 116 VAL MG2 . 113 VAL QG2 1 1
1448 1 1 1 1 50 ARG HD2 . 47 ARG HD2 1 1
1448 1 2 1 1 51 GLU H . 48 GLU H 1 1
1449 1 1 1 1 50 ARG HD2 . 47 ARG HD2 1 1
1449 1 2 1 1 116 VAL MG2 . 113 VAL QG2 1 1
1450 1 1 1 1 50 ARG HD3 . 47 ARG HD3 1 1
1450 1 2 1 1 51 GLU H . 48 GLU H 1 1
1451 1 1 1 1 50 ARG HD3 . 47 ARG HD3 1 1
1451 1 2 1 1 116 VAL MG2 . 113 VAL QG2 1 1
1452 1 1 1 1 50 ARG QG . 47 ARG QG 1 1
1452 1 2 1 1 51 GLU H . 48 GLU H 1 1
1453 1 1 1 1 50 ARG QG . 47 ARG QG 1 1
1453 1 2 1 1 116 VAL MG2 . 113 VAL QG2 1 1
1454 1 1 1 1 50 ARG HG2 . 47 ARG HG2 1 1
1454 1 2 1 1 51 GLU H . 48 GLU H 1 1
1455 1 1 1 1 50 ARG HG2 . 47 ARG HG2 1 1
1455 1 2 1 1 116 VAL MG2 . 113 VAL QG2 1 1
1456 1 1 1 1 50 ARG HG3 . 47 ARG HG3 1 1
1456 1 2 1 1 51 GLU H . 48 GLU H 1 1
1457 1 1 1 1 50 ARG HG3 . 47 ARG HG3 1 1
1457 1 2 1 1 116 VAL MG2 . 113 VAL QG2 1 1
1458 1 1 1 1 51 GLU H . 48 GLU H 1 1
1458 1 2 1 1 51 GLU HB2 . 48 GLU HB2 1 1
1459 1 1 1 1 51 GLU H . 48 GLU H 1 1
1459 1 2 1 1 51 GLU HB3 . 48 GLU HB3 1 1
1460 1 1 1 1 51 GLU H . 48 GLU H 1 1
1460 1 2 1 1 51 GLU HG2 . 48 GLU HG2 1 1
1461 1 1 1 1 51 GLU H . 48 GLU H 1 1
1461 1 2 1 1 51 GLU HG3 . 48 GLU HG3 1 1
1462 1 1 1 1 51 GLU H . 48 GLU H 1 1
1462 1 2 1 1 52 THR H . 49 THR H 1 1
1463 1 1 1 1 51 GLU H . 48 GLU H 1 1
1463 1 2 1 1 52 THR HB . 49 THR HB 1 1
1464 1 1 1 1 51 GLU H . 48 GLU H 1 1
1464 1 2 1 1 52 THR MG . 49 THR QG2 1 1
1465 1 1 1 1 51 GLU H . 48 GLU H 1 1
1465 1 2 1 1 116 VAL H . 113 VAL H 1 1
1466 1 1 1 1 51 GLU H . 48 GLU H 1 1
1466 1 2 1 1 116 VAL MG2 . 113 VAL QG2 1 1
1467 1 1 1 1 51 GLU HA . 48 GLU HA 1 1
1467 1 2 1 1 51 GLU HG2 . 48 GLU HG2 1 1
1468 1 1 1 1 51 GLU HA . 48 GLU HA 1 1
1468 1 2 1 1 51 GLU HG3 . 48 GLU HG3 1 1
1469 1 1 1 1 51 GLU HA . 48 GLU HA 1 1
1469 1 2 1 1 52 THR H . 49 THR H 1 1
1470 1 1 1 1 51 GLU HA . 48 GLU HA 1 1
1470 1 2 1 1 52 THR HB . 49 THR HB 1 1
1471 1 1 1 1 51 GLU HA . 48 GLU HA 1 1
1471 1 2 1 1 52 THR MG . 49 THR QG2 1 1
1472 1 1 1 1 51 GLU HA . 48 GLU HA 1 1
1472 1 2 1 1 113 PRO HA . 110 PRO HA 1 1
1473 1 1 1 1 51 GLU HA . 48 GLU HA 1 1
1473 1 2 1 1 113 PRO HB2 . 110 PRO HB2 1 1
1474 1 1 1 1 51 GLU HA . 48 GLU HA 1 1
1474 1 2 1 1 113 PRO HB3 . 110 PRO HB3 1 1
1475 1 1 1 1 51 GLU HA . 48 GLU HA 1 1
1475 1 2 1 1 114 VAL H . 111 VAL H 1 1
1476 1 1 1 1 51 GLU HA . 48 GLU HA 1 1
1476 1 2 1 1 115 LYS H . 112 LYS H 1 1
1477 1 1 1 1 51 GLU HA . 48 GLU HA 1 1
1477 1 2 1 1 115 LYS HA . 112 LYS HA 1 1
1478 1 1 1 1 51 GLU HA . 48 GLU HA 1 1
1478 1 2 1 1 115 LYS HB3 . 112 LYS HB3 1 1
1479 1 1 1 1 51 GLU HA . 48 GLU HA 1 1
1479 1 2 1 1 115 LYS HG2 . 112 LYS HG2 1 1
1480 1 1 1 1 51 GLU HA . 48 GLU HA 1 1
1480 1 2 1 1 115 LYS HG3 . 112 LYS HG3 1 1
1481 1 1 1 1 51 GLU HA . 48 GLU HA 1 1
1481 1 2 1 1 116 VAL H . 113 VAL H 1 1
1482 1 1 1 1 51 GLU HA . 48 GLU HA 1 1
1482 1 2 1 1 116 VAL MG1 . 113 VAL QG1 1 1
1483 1 1 1 1 51 GLU HA . 48 GLU HA 1 1
1483 1 2 1 1 116 VAL MG2 . 113 VAL QG2 1 1
1484 1 1 1 1 51 GLU HB2 . 48 GLU HB2 1 1
1484 1 2 1 1 52 THR H . 49 THR H 1 1
1485 1 1 1 1 51 GLU HB2 . 48 GLU HB2 1 1
1485 1 2 1 1 116 VAL MG2 . 113 VAL QG2 1 1
1486 1 1 1 1 51 GLU HB3 . 48 GLU HB3 1 1
1486 1 2 1 1 52 THR H . 49 THR H 1 1
1487 1 1 1 1 51 GLU HB3 . 48 GLU HB3 1 1
1487 1 2 1 1 113 PRO HA . 110 PRO HA 1 1
1488 1 1 1 1 51 GLU HB3 . 48 GLU HB3 1 1
1488 1 2 1 1 113 PRO HB2 . 110 PRO HB2 1 1
1489 1 1 1 1 51 GLU HB3 . 48 GLU HB3 1 1
1489 1 2 1 1 114 VAL H . 111 VAL H 1 1
1490 1 1 1 1 51 GLU QG . 48 GLU QG 1 1
1490 1 2 1 1 52 THR H . 49 THR H 1 1
1491 1 1 1 1 51 GLU QG . 48 GLU QG 1 1
1491 1 2 1 1 115 LYS H . 112 LYS H 1 1
1492 1 1 1 1 51 GLU QG . 48 GLU QG 1 1
1492 1 2 1 1 115 LYS HA . 112 LYS HA 1 1
1493 1 1 1 1 51 GLU QG . 48 GLU QG 1 1
1493 1 2 1 1 115 LYS HB3 . 112 LYS HB3 1 1
1494 1 1 1 1 51 GLU HG2 . 48 GLU HG2 1 1
1494 1 2 1 1 52 THR H . 49 THR H 1 1
1495 1 1 1 1 51 GLU HG3 . 48 GLU HG3 1 1
1495 1 2 1 1 52 THR H . 49 THR H 1 1
1496 1 1 1 1 52 THR H . 49 THR H 1 1
1496 1 2 1 1 52 THR HB . 49 THR HB 1 1
1497 1 1 1 1 52 THR H . 49 THR H 1 1
1497 1 2 1 1 52 THR MG . 49 THR QG2 1 1
1498 1 1 1 1 52 THR H . 49 THR H 1 1
1498 1 2 1 1 53 THR H . 50 THR H 1 1
1499 1 1 1 1 52 THR H . 49 THR H 1 1
1499 1 2 1 1 55 LEU MD2 . 52 LEU QD2 1 1
1500 1 1 1 1 52 THR H . 49 THR H 1 1
1500 1 2 1 1 113 PRO HA . 110 PRO HA 1 1
1501 1 1 1 1 52 THR H . 49 THR H 1 1
1501 1 2 1 1 113 PRO HB2 . 110 PRO HB2 1 1
1502 1 1 1 1 52 THR H . 49 THR H 1 1
1502 1 2 1 1 114 VAL HA . 111 VAL HA 1 1
1503 1 1 1 1 52 THR H . 49 THR H 1 1
1503 1 2 1 1 114 VAL HB . 111 VAL HB 1 1
1504 1 1 1 1 52 THR H . 49 THR H 1 1
1504 1 2 1 1 114 VAL MG2 . 111 VAL QG2 1 1
1505 1 1 1 1 52 THR H . 49 THR H 1 1
1505 1 2 1 1 115 LYS H . 112 LYS H 1 1
1506 1 1 1 1 52 THR H . 49 THR H 1 1
1506 1 2 1 1 115 LYS HA . 112 LYS HA 1 1
1507 1 1 1 1 52 THR H . 49 THR H 1 1
1507 1 2 1 1 116 VAL MG1 . 113 VAL QG1 1 1
1508 1 1 1 1 52 THR H . 49 THR H 1 1
1508 1 2 1 1 116 VAL MG2 . 113 VAL QG2 1 1
1509 1 1 1 1 52 THR HA . 49 THR HA 1 1
1509 1 2 1 1 53 THR H . 50 THR H 1 1
1510 1 1 1 1 52 THR HA . 49 THR HA 1 1
1510 1 2 1 1 54 GLU H . 51 GLU H 1 1
1511 1 1 1 1 52 THR HA . 49 THR HA 1 1
1511 1 2 1 1 114 VAL H . 111 VAL H 1 1
1512 1 1 1 1 52 THR HB . 49 THR HB 1 1
1512 1 2 1 1 53 THR H . 50 THR H 1 1
1513 1 1 1 1 52 THR HB . 49 THR HB 1 1
1513 1 2 1 1 54 GLU H . 51 GLU H 1 1
1514 1 1 1 1 52 THR HB . 49 THR HB 1 1
1514 1 2 1 1 55 LEU MD2 . 52 LEU QD2 1 1
1515 1 1 1 1 52 THR HB . 49 THR HB 1 1
1515 1 2 1 1 116 VAL MG1 . 113 VAL QG1 1 1
1516 1 1 1 1 52 THR HB . 49 THR HB 1 1
1516 1 2 1 1 116 VAL MG2 . 113 VAL QG2 1 1
1517 1 1 1 1 52 THR MG . 49 THR QG2 1 1
1517 1 2 1 1 53 THR H . 50 THR H 1 1
1518 1 1 1 1 52 THR MG . 49 THR QG2 1 1
1518 1 2 1 1 54 GLU H . 51 GLU H 1 1
1519 1 1 1 1 52 THR MG . 49 THR QG2 1 1
1519 1 2 1 1 54 GLU HB2 . 51 GLU HB2 1 1
1520 1 1 1 1 52 THR MG . 49 THR QG2 1 1
1520 1 2 1 1 55 LEU HA . 52 LEU HA 1 1
1521 1 1 1 1 52 THR MG . 49 THR QG2 1 1
1521 1 2 1 1 55 LEU HB3 . 52 LEU HB3 1 1
1522 1 1 1 1 52 THR MG . 49 THR QG2 1 1
1522 1 2 1 1 55 LEU MD2 . 52 LEU QD2 1 1
1523 1 1 1 1 52 THR MG . 49 THR QG2 1 1
1523 1 2 1 1 56 LEU H . 53 LEU H 1 1
1524 1 1 1 1 52 THR MG . 49 THR QG2 1 1
1524 1 2 1 1 68 THR HB . 65 THR HB 1 1
1525 1 1 1 1 52 THR MG . 49 THR QG2 1 1
1525 1 2 1 1 68 THR MG . 65 THR QG2 1 1
1526 1 1 1 1 52 THR MG . 49 THR QG2 1 1
1526 1 2 1 1 114 VAL H . 111 VAL H 1 1
1527 1 1 1 1 52 THR MG . 49 THR QG2 1 1
1527 1 2 1 1 116 VAL HB . 113 VAL HB 1 1
1528 1 1 1 1 52 THR MG . 49 THR QG2 1 1
1528 1 2 1 1 116 VAL MG1 . 113 VAL QG1 1 1
1529 1 1 1 1 52 THR MG . 49 THR QG2 1 1
1529 1 2 1 1 116 VAL MG2 . 113 VAL QG2 1 1
1530 1 1 1 1 53 THR H . 50 THR H 1 1
1530 1 2 1 1 53 THR HB . 50 THR HB 1 1
1531 1 1 1 1 53 THR H . 50 THR H 1 1
1531 1 2 1 1 53 THR MG . 50 THR QG2 1 1
1532 1 1 1 1 53 THR H . 50 THR H 1 1
1532 1 2 1 1 54 GLU HB2 . 51 GLU HB2 1 1
1533 1 1 1 1 53 THR H . 50 THR H 1 1
1533 1 2 1 1 54 GLU HG3 . 51 GLU HG3 1 1
1534 1 1 1 1 53 THR H . 50 THR H 1 1
1534 1 2 1 1 110 ALA MB . 107 ALA QB 1 1
1535 1 1 1 1 53 THR H . 50 THR H 1 1
1535 1 2 1 1 113 PRO HA . 110 PRO HA 1 1
1536 1 1 1 1 53 THR H . 50 THR H 1 1
1536 1 2 1 1 113 PRO HB3 . 110 PRO HB3 1 1
1537 1 1 1 1 53 THR H . 50 THR H 1 1
1537 1 2 1 1 114 VAL H . 111 VAL H 1 1
1538 1 1 1 1 53 THR HA . 50 THR HA 1 1
1538 1 2 1 1 53 THR MG . 50 THR QG2 1 1
1539 1 1 1 1 53 THR HA . 50 THR HA 1 1
1539 1 2 1 1 55 LEU H . 52 LEU H 1 1
1540 1 1 1 1 53 THR HA . 50 THR HA 1 1
1540 1 2 1 1 55 LEU MD2 . 52 LEU QD2 1 1
1541 1 1 1 1 53 THR HA . 50 THR HA 1 1
1541 1 2 1 1 109 ILE MG . 106 ILE QG2 1 1
1542 1 1 1 1 53 THR HA . 50 THR HA 1 1
1542 1 2 1 1 110 ALA H . 107 ALA H 1 1
1543 1 1 1 1 53 THR HA . 50 THR HA 1 1
1543 1 2 1 1 110 ALA MB . 107 ALA QB 1 1
1544 1 1 1 1 53 THR HA . 50 THR HA 1 1
1544 1 2 1 1 113 PRO HA . 110 PRO HA 1 1
1545 1 1 1 1 53 THR HA . 50 THR HA 1 1
1545 1 2 1 1 113 PRO HB2 . 110 PRO HB2 1 1
1546 1 1 1 1 53 THR HA . 50 THR HA 1 1
1546 1 2 1 1 114 VAL H . 111 VAL H 1 1
1547 1 1 1 1 53 THR HB . 50 THR HB 1 1
1547 1 2 1 1 54 GLU H . 51 GLU H 1 1
1548 1 1 1 1 53 THR HB . 50 THR HB 1 1
1548 1 2 1 1 110 ALA H . 107 ALA H 1 1
1549 1 1 1 1 53 THR HB . 50 THR HB 1 1
1549 1 2 1 1 110 ALA MB . 107 ALA QB 1 1
1550 1 1 1 1 53 THR HB . 50 THR HB 1 1
1550 1 2 1 1 113 PRO HA . 110 PRO HA 1 1
1551 1 1 1 1 53 THR MG . 50 THR QG2 1 1
1551 1 2 1 1 110 ALA H . 107 ALA H 1 1
1552 1 1 1 1 53 THR MG . 50 THR QG2 1 1
1552 1 2 1 1 110 ALA MB . 107 ALA QB 1 1
1553 1 1 1 1 53 THR MG . 50 THR QG2 1 1
1553 1 2 1 1 111 ASP H . 108 ASP H 1 1
1554 1 1 1 1 53 THR MG . 50 THR QG2 1 1
1554 1 2 1 1 112 LYS H . 109 LYS H 1 1
1555 1 1 1 1 53 THR MG . 50 THR QG2 1 1
1555 1 2 1 1 112 LYS HA . 109 LYS HA 1 1
1556 1 1 1 1 53 THR MG . 50 THR QG2 1 1
1556 1 2 1 1 113 PRO HA . 110 PRO HA 1 1
1557 1 1 1 1 53 THR MG . 50 THR QG2 1 1
1557 1 2 1 1 113 PRO HB2 . 110 PRO HB2 1 1
1558 1 1 1 1 53 THR MG . 50 THR QG2 1 1
1558 1 2 1 1 113 PRO HD2 . 110 PRO HD2 1 1
1559 1 1 1 1 53 THR MG . 50 THR QG2 1 1
1559 1 2 1 1 113 PRO HD3 . 110 PRO HD3 1 1
1560 1 1 1 1 53 THR MG . 50 THR QG2 1 1
1560 1 2 1 1 113 PRO HG3 . 110 PRO HG3 1 1
1561 1 1 1 1 53 THR MG . 50 THR QG2 1 1
1561 1 2 1 1 114 VAL H . 111 VAL H 1 1
1562 1 1 1 1 54 GLU H . 51 GLU H 1 1
1562 1 2 1 1 54 GLU HB2 . 51 GLU HB2 1 1
1563 1 1 1 1 54 GLU H . 51 GLU H 1 1
1563 1 2 1 1 54 GLU HG2 . 51 GLU HG2 1 1
1564 1 1 1 1 54 GLU H . 51 GLU H 1 1
1564 1 2 1 1 54 GLU HG3 . 51 GLU HG3 1 1
1565 1 1 1 1 54 GLU H . 51 GLU H 1 1
1565 1 2 1 1 55 LEU H . 52 LEU H 1 1
1566 1 1 1 1 54 GLU H . 51 GLU H 1 1
1566 1 2 1 1 55 LEU MD2 . 52 LEU QD2 1 1
1567 1 1 1 1 54 GLU H . 51 GLU H 1 1
1567 1 2 1 1 55 LEU HG . 52 LEU HG 1 1
1568 1 1 1 1 54 GLU H . 51 GLU H 1 1
1568 1 2 1 1 110 ALA H . 107 ALA H 1 1
1569 1 1 1 1 54 GLU H . 51 GLU H 1 1
1569 1 2 1 1 110 ALA MB . 107 ALA QB 1 1
1570 1 1 1 1 54 GLU H . 51 GLU H 1 1
1570 1 2 1 1 114 VAL H . 111 VAL H 1 1
1571 1 1 1 1 54 GLU HA . 51 GLU HA 1 1
1571 1 2 1 1 54 GLU HG2 . 51 GLU HG2 1 1
1572 1 1 1 1 54 GLU HA . 51 GLU HA 1 1
1572 1 2 1 1 54 GLU HG3 . 51 GLU HG3 1 1
1573 1 1 1 1 54 GLU HA . 51 GLU HA 1 1
1573 1 2 1 1 55 LEU H . 52 LEU H 1 1
1574 1 1 1 1 54 GLU HA . 51 GLU HA 1 1
1574 1 2 1 1 55 LEU HG . 52 LEU HG 1 1
1575 1 1 1 1 54 GLU HA . 51 GLU HA 1 1
1575 1 2 1 1 109 ILE MD . 106 ILE QD1 1 1
1576 1 1 1 1 54 GLU HA . 51 GLU HA 1 1
1576 1 2 1 1 110 ALA H . 107 ALA H 1 1
1577 1 1 1 1 54 GLU HA . 51 GLU HA 1 1
1577 1 2 1 1 110 ALA MB . 107 ALA QB 1 1
1578 1 1 1 1 54 GLU HB3 . 51 GLU HB3 1 1
1578 1 2 1 1 54 GLU HG2 . 51 GLU HG2 1 1
1579 1 1 1 1 54 GLU HB3 . 51 GLU HB3 1 1
1579 1 2 1 1 55 LEU H . 52 LEU H 1 1
1580 1 1 1 1 54 GLU HB3 . 51 GLU HB3 1 1
1580 1 2 1 1 109 ILE MD . 106 ILE QD1 1 1
1581 1 1 1 1 54 GLU HG2 . 51 GLU HG2 1 1
1581 1 2 1 1 55 LEU H . 52 LEU H 1 1
1582 1 1 1 1 54 GLU HG2 . 51 GLU HG2 1 1
1582 1 2 1 1 109 ILE HA . 106 ILE HA 1 1
1583 1 1 1 1 54 GLU HG2 . 51 GLU HG2 1 1
1583 1 2 1 1 109 ILE MD . 106 ILE QD1 1 1
1584 1 1 1 1 54 GLU HG2 . 51 GLU HG2 1 1
1584 1 2 1 1 109 ILE HG13 . 106 ILE HG13 1 1
1585 1 1 1 1 54 GLU HG3 . 51 GLU HG3 1 1
1585 1 2 1 1 55 LEU H . 52 LEU H 1 1
1586 1 1 1 1 54 GLU HG3 . 51 GLU HG3 1 1
1586 1 2 1 1 109 ILE HA . 106 ILE HA 1 1
1587 1 1 1 1 54 GLU HG3 . 51 GLU HG3 1 1
1587 1 2 1 1 109 ILE MD . 106 ILE QD1 1 1
1588 1 1 1 1 54 GLU HG3 . 51 GLU HG3 1 1
1588 1 2 1 1 109 ILE MG . 106 ILE QG2 1 1
1589 1 1 1 1 55 LEU H . 52 LEU H 1 1
1589 1 2 1 1 55 LEU HB2 . 52 LEU HB2 1 1
1590 1 1 1 1 55 LEU H . 52 LEU H 1 1
1590 1 2 1 1 55 LEU HB3 . 52 LEU HB3 1 1
1591 1 1 1 1 55 LEU H . 52 LEU H 1 1
1591 1 2 1 1 55 LEU MD1 . 52 LEU QD1 1 1
1592 1 1 1 1 55 LEU H . 52 LEU H 1 1
1592 1 2 1 1 55 LEU MD2 . 52 LEU QD2 1 1
1593 1 1 1 1 55 LEU H . 52 LEU H 1 1
1593 1 2 1 1 55 LEU HG . 52 LEU HG 1 1
1594 1 1 1 1 55 LEU H . 52 LEU H 1 1
1594 1 2 1 1 107 LEU QD . 104 LEU QQD 1 1
1595 1 1 1 1 55 LEU H . 52 LEU H 1 1
1595 1 2 1 1 108 GLU H . 105 GLU H 1 1
1596 1 1 1 1 55 LEU H . 52 LEU H 1 1
1596 1 2 1 1 108 GLU HG2 . 105 GLU HG2 1 1
1597 1 1 1 1 55 LEU H . 52 LEU H 1 1
1597 1 2 1 1 108 GLU HG3 . 105 GLU HG3 1 1
1598 1 1 1 1 55 LEU H . 52 LEU H 1 1
1598 1 2 1 1 109 ILE H . 106 ILE H 1 1
1599 1 1 1 1 55 LEU H . 52 LEU H 1 1
1599 1 2 1 1 109 ILE HA . 106 ILE HA 1 1
1600 1 1 1 1 55 LEU H . 52 LEU H 1 1
1600 1 2 1 1 109 ILE MD . 106 ILE QD1 1 1
1601 1 1 1 1 55 LEU H . 52 LEU H 1 1
1601 1 2 1 1 110 ALA H . 107 ALA H 1 1
1602 1 1 1 1 55 LEU HA . 52 LEU HA 1 1
1602 1 2 1 1 55 LEU MD1 . 52 LEU QD1 1 1
1603 1 1 1 1 55 LEU HA . 52 LEU HA 1 1
1603 1 2 1 1 55 LEU MD2 . 52 LEU QD2 1 1
1604 1 1 1 1 55 LEU HA . 52 LEU HA 1 1
1604 1 2 1 1 55 LEU HG . 52 LEU HG 1 1
1605 1 1 1 1 55 LEU HA . 52 LEU HA 1 1
1605 1 2 1 1 56 LEU H . 53 LEU H 1 1
1606 1 1 1 1 55 LEU HA . 52 LEU HA 1 1
1606 1 2 1 1 56 LEU HB2 . 53 LEU HB2 1 1
1607 1 1 1 1 55 LEU HA . 52 LEU HA 1 1
1607 1 2 1 1 56 LEU HB3 . 53 LEU HB3 1 1
1608 1 1 1 1 55 LEU HA . 52 LEU HA 1 1
1608 1 2 1 1 68 THR MG . 65 THR QG2 1 1
1609 1 1 1 1 55 LEU HA . 52 LEU HA 1 1
1609 1 2 1 1 69 PHE H . 66 PHE H 1 1
1610 1 1 1 1 55 LEU HB2 . 52 LEU HB2 1 1
1610 1 2 1 1 55 LEU MD1 . 52 LEU QD1 1 1
1611 1 1 1 1 55 LEU HB2 . 52 LEU HB2 1 1
1611 1 2 1 1 55 LEU MD2 . 52 LEU QD2 1 1
1612 1 1 1 1 55 LEU HB2 . 52 LEU HB2 1 1
1612 1 2 1 1 56 LEU H . 53 LEU H 1 1
1613 1 1 1 1 55 LEU HB2 . 52 LEU HB2 1 1
1613 1 2 1 1 56 LEU HA . 53 LEU HA 1 1
1614 1 1 1 1 55 LEU HB2 . 52 LEU HB2 1 1
1614 1 2 1 1 57 HIS HD2 . 54 HIS HD2 1 1
1615 1 1 1 1 55 LEU HB2 . 52 LEU HB2 1 1
1615 1 2 1 1 108 GLU H . 105 GLU H 1 1
1616 1 1 1 1 55 LEU HB3 . 52 LEU HB3 1 1
1616 1 2 1 1 55 LEU MD1 . 52 LEU QD1 1 1
1617 1 1 1 1 55 LEU HB3 . 52 LEU HB3 1 1
1617 1 2 1 1 55 LEU MD2 . 52 LEU QD2 1 1
1618 1 1 1 1 55 LEU HB3 . 52 LEU HB3 1 1
1618 1 2 1 1 56 LEU H . 53 LEU H 1 1
1619 1 1 1 1 55 LEU HB3 . 52 LEU HB3 1 1
1619 1 2 1 1 56 LEU HA . 53 LEU HA 1 1
1620 1 1 1 1 55 LEU HB3 . 52 LEU HB3 1 1
1620 1 2 1 1 57 HIS HD2 . 54 HIS HD2 1 1
1621 1 1 1 1 55 LEU HB3 . 52 LEU HB3 1 1
1621 1 2 1 1 68 THR HA . 65 THR HA 1 1
1622 1 1 1 1 55 LEU MD1 . 52 LEU QD1 1 1
1622 1 2 1 1 56 LEU H . 53 LEU H 1 1
1623 1 1 1 1 55 LEU MD1 . 52 LEU QD1 1 1
1623 1 2 1 1 57 HIS HD2 . 54 HIS HD2 1 1
1624 1 1 1 1 55 LEU MD1 . 52 LEU QD1 1 1
1624 1 2 1 1 108 GLU HG2 . 105 GLU HG2 1 1
1625 1 1 1 1 55 LEU MD1 . 52 LEU QD1 1 1
1625 1 2 1 1 110 ALA H . 107 ALA H 1 1
1626 1 1 1 1 55 LEU MD1 . 52 LEU QD1 1 1
1626 1 2 1 1 114 VAL H . 111 VAL H 1 1
1627 1 1 1 1 55 LEU MD1 . 52 LEU QD1 1 1
1627 1 2 1 1 114 VAL HB . 111 VAL HB 1 1
1628 1 1 1 1 55 LEU MD2 . 52 LEU QD2 1 1
1628 1 2 1 1 56 LEU H . 53 LEU H 1 1
1629 1 1 1 1 55 LEU MD2 . 52 LEU QD2 1 1
1629 1 2 1 1 57 HIS HD2 . 54 HIS HD2 1 1
1630 1 1 1 1 55 LEU MD2 . 52 LEU QD2 1 1
1630 1 2 1 1 67 THR HA . 64 THR HA 1 1
1631 1 1 1 1 55 LEU MD2 . 52 LEU QD2 1 1
1631 1 2 1 1 68 THR H . 65 THR H 1 1
1632 1 1 1 1 55 LEU MD2 . 52 LEU QD2 1 1
1632 1 2 1 1 68 THR HA . 65 THR HA 1 1
1633 1 1 1 1 55 LEU MD2 . 52 LEU QD2 1 1
1633 1 2 1 1 68 THR MG . 65 THR QG2 1 1
1634 1 1 1 1 55 LEU MD2 . 52 LEU QD2 1 1
1634 1 2 1 1 110 ALA MB . 107 ALA QB 1 1
1635 1 1 1 1 55 LEU MD2 . 52 LEU QD2 1 1
1635 1 2 1 1 114 VAL H . 111 VAL H 1 1
1636 1 1 1 1 55 LEU MD2 . 52 LEU QD2 1 1
1636 1 2 1 1 114 VAL HB . 111 VAL HB 1 1
1637 1 1 1 1 55 LEU HG . 52 LEU HG 1 1
1637 1 2 1 1 110 ALA H . 107 ALA H 1 1
1638 1 1 1 1 55 LEU HG . 52 LEU HG 1 1
1638 1 2 1 1 114 VAL HB . 111 VAL HB 1 1
1639 1 1 1 1 56 LEU H . 53 LEU H 1 1
1639 1 2 1 1 56 LEU HB2 . 53 LEU HB2 1 1
1640 1 1 1 1 56 LEU H . 53 LEU H 1 1
1640 1 2 1 1 56 LEU HB3 . 53 LEU HB3 1 1
1641 1 1 1 1 56 LEU H . 53 LEU H 1 1
1641 1 2 1 1 56 LEU MD1 . 53 LEU QD1 1 1
1642 1 1 1 1 56 LEU H . 53 LEU H 1 1
1642 1 2 1 1 56 LEU QD . 53 LEU QQD 1 1
1643 1 1 1 1 56 LEU H . 53 LEU H 1 1
1643 1 2 1 1 56 LEU MD2 . 53 LEU QD2 1 1
1644 1 1 1 1 56 LEU H . 53 LEU H 1 1
1644 1 2 1 1 56 LEU HG . 53 LEU HG 1 1
1645 1 1 1 1 56 LEU H . 53 LEU H 1 1
1645 1 2 1 1 57 HIS H . 54 HIS H 1 1
1646 1 1 1 1 56 LEU H . 53 LEU H 1 1
1646 1 2 1 1 57 HIS HD2 . 54 HIS HD2 1 1
1647 1 1 1 1 56 LEU H . 53 LEU H 1 1
1647 1 2 1 1 66 LYS HA . 63 LYS HA 1 1
1648 1 1 1 1 56 LEU H . 53 LEU H 1 1
1648 1 2 1 1 67 THR H . 64 THR H 1 1
1649 1 1 1 1 56 LEU H . 53 LEU H 1 1
1649 1 2 1 1 67 THR MG . 64 THR QG2 1 1
1650 1 1 1 1 56 LEU H . 53 LEU H 1 1
1650 1 2 1 1 68 THR HA . 65 THR HA 1 1
1651 1 1 1 1 56 LEU H . 53 LEU H 1 1
1651 1 2 1 1 107 LEU QD . 104 LEU QQD 1 1
1652 1 1 1 1 56 LEU HA . 53 LEU HA 1 1
1652 1 2 1 1 56 LEU MD1 . 53 LEU QD1 1 1
1653 1 1 1 1 56 LEU HA . 53 LEU HA 1 1
1653 1 2 1 1 56 LEU QD . 53 LEU QQD 1 1
1654 1 1 1 1 56 LEU HA . 53 LEU HA 1 1
1654 1 2 1 1 56 LEU MD2 . 53 LEU QD2 1 1
1655 1 1 1 1 56 LEU HA . 53 LEU HA 1 1
1655 1 2 1 1 56 LEU HG . 53 LEU HG 1 1
1656 1 1 1 1 56 LEU HA . 53 LEU HA 1 1
1656 1 2 1 1 57 HIS H . 54 HIS H 1 1
1657 1 1 1 1 56 LEU HA . 53 LEU HA 1 1
1657 1 2 1 1 57 HIS HB2 . 54 HIS HB2 1 1
1658 1 1 1 1 56 LEU HA . 53 LEU HA 1 1
1658 1 2 1 1 108 GLU H . 105 GLU H 1 1
1659 1 1 1 1 56 LEU HB2 . 53 LEU HB2 1 1
1659 1 2 1 1 56 LEU MD1 . 53 LEU QD1 1 1
1660 1 1 1 1 56 LEU HB2 . 53 LEU HB2 1 1
1660 1 2 1 1 56 LEU MD2 . 53 LEU QD2 1 1
1661 1 1 1 1 56 LEU HB2 . 53 LEU HB2 1 1
1661 1 2 1 1 57 HIS H . 54 HIS H 1 1
1662 1 1 1 1 56 LEU HB2 . 53 LEU HB2 1 1
1662 1 2 1 1 58 LEU QD . 55 LEU QQD 1 1
1663 1 1 1 1 56 LEU HB2 . 53 LEU HB2 1 1
1663 1 2 1 1 67 THR H . 64 THR H 1 1
1664 1 1 1 1 56 LEU HB2 . 53 LEU HB2 1 1
1664 1 2 1 1 69 PHE HA . 66 PHE HA 1 1
1665 1 1 1 1 56 LEU HB2 . 53 LEU HB2 1 1
1665 1 2 1 1 69 PHE HB2 . 66 PHE HB2 1 1
1666 1 1 1 1 56 LEU HB2 . 53 LEU HB2 1 1
1666 1 2 1 1 69 PHE QD . 66 PHE QD 1 1
1667 1 1 1 1 56 LEU HB2 . 53 LEU HB2 1 1
1667 1 2 1 1 83 ALA MB . 80 ALA QB 1 1
1668 1 1 1 1 56 LEU HB3 . 53 LEU HB3 1 1
1668 1 2 1 1 57 HIS H . 54 HIS H 1 1
1669 1 1 1 1 56 LEU HB3 . 53 LEU HB3 1 1
1669 1 2 1 1 58 LEU QD . 55 LEU QQD 1 1
1670 1 1 1 1 56 LEU HB3 . 53 LEU HB3 1 1
1670 1 2 1 1 67 THR H . 64 THR H 1 1
1671 1 1 1 1 56 LEU HB3 . 53 LEU HB3 1 1
1671 1 2 1 1 67 THR MG . 64 THR QG2 1 1
1672 1 1 1 1 56 LEU HB3 . 53 LEU HB3 1 1
1672 1 2 1 1 69 PHE HA . 66 PHE HA 1 1
1673 1 1 1 1 56 LEU QD . 53 LEU QQD 1 1
1673 1 2 1 1 57 HIS H . 54 HIS H 1 1
1674 1 1 1 1 56 LEU QD . 53 LEU QQD 1 1
1674 1 2 1 1 57 HIS HA . 54 HIS HA 1 1
1675 1 1 1 1 56 LEU QD . 53 LEU QQD 1 1
1675 1 2 1 1 57 HIS HB2 . 54 HIS HB2 1 1
1676 1 1 1 1 56 LEU QD . 53 LEU QQD 1 1
1676 1 2 1 1 58 LEU H . 55 LEU H 1 1
1677 1 1 1 1 56 LEU QD . 53 LEU QQD 1 1
1677 1 2 1 1 58 LEU QD . 55 LEU QQD 1 1
1678 1 1 1 1 56 LEU QD . 53 LEU QQD 1 1
1678 1 2 1 1 58 LEU HG . 55 LEU HG 1 1
1679 1 1 1 1 56 LEU QD . 53 LEU QQD 1 1
1679 1 2 1 1 67 THR H . 64 THR H 1 1
1680 1 1 1 1 56 LEU QD . 53 LEU QQD 1 1
1680 1 2 1 1 67 THR HB . 64 THR HB 1 1
1681 1 1 1 1 56 LEU QD . 53 LEU QQD 1 1
1681 1 2 1 1 67 THR MG . 64 THR QG2 1 1
1682 1 1 1 1 56 LEU QD . 53 LEU QQD 1 1
1682 1 2 1 1 69 PHE H . 66 PHE H 1 1
1683 1 1 1 1 56 LEU QD . 53 LEU QQD 1 1
1683 1 2 1 1 69 PHE HA . 66 PHE HA 1 1
1684 1 1 1 1 56 LEU QD . 53 LEU QQD 1 1
1684 1 2 1 1 69 PHE HB2 . 66 PHE HB2 1 1
1685 1 1 1 1 56 LEU QD . 53 LEU QQD 1 1
1685 1 2 1 1 69 PHE QE . 66 PHE QE 1 1
1686 1 1 1 1 56 LEU QD . 53 LEU QQD 1 1
1686 1 2 1 1 83 ALA H . 80 ALA H 1 1
1687 1 1 1 1 56 LEU QD . 53 LEU QQD 1 1
1687 1 2 1 1 83 ALA MB . 80 ALA QB 1 1
1688 1 1 1 1 56 LEU QD . 53 LEU QQD 1 1
1688 1 2 1 1 84 GLY H . 81 GLY H 1 1
1689 1 1 1 1 56 LEU QD . 53 LEU QQD 1 1
1689 1 2 1 1 84 GLY HA2 . 81 GLY HA2 1 1
1690 1 1 1 1 56 LEU QD . 53 LEU QQD 1 1
1690 1 2 1 1 84 GLY HA3 . 81 GLY HA3 1 1
1691 1 1 1 1 56 LEU QD . 53 LEU QQD 1 1
1691 1 2 1 1 105 LYS HA . 102 LYS HA 1 1
1692 1 1 1 1 56 LEU QD . 53 LEU QQD 1 1
1692 1 2 1 1 105 LYS QD . 102 LYS QD 1 1
1693 1 1 1 1 56 LEU QD . 53 LEU QQD 1 1
1693 1 2 1 1 105 LYS QE . 102 LYS QE 1 1
1694 1 1 1 1 56 LEU QD . 53 LEU QQD 1 1
1694 1 2 1 1 105 LYS QG . 102 LYS QG 1 1
1695 1 1 1 1 56 LEU QD . 53 LEU QQD 1 1
1695 1 2 1 1 106 LYS H . 103 LYS H 1 1
1696 1 1 1 1 56 LEU QD . 53 LEU QQD 1 1
1696 1 2 1 1 106 LYS HA . 103 LYS HA 1 1
1697 1 1 1 1 56 LEU QD . 53 LEU QQD 1 1
1697 1 2 1 1 107 LEU H . 104 LEU H 1 1
1698 1 1 1 1 56 LEU QD . 53 LEU QQD 1 1
1698 1 2 1 1 107 LEU QB . 104 LEU QB 1 1
1699 1 1 1 1 56 LEU QD . 53 LEU QQD 1 1
1699 1 2 1 1 107 LEU QD . 104 LEU QQD 1 1
1700 1 1 1 1 56 LEU QD . 53 LEU QQD 1 1
1700 1 2 1 1 108 GLU H . 105 GLU H 1 1
1701 1 1 1 1 56 LEU MD1 . 53 LEU QD1 1 1
1701 1 2 1 1 57 HIS H . 54 HIS H 1 1
1702 1 1 1 1 56 LEU MD1 . 53 LEU QD1 1 1
1702 1 2 1 1 67 THR H . 64 THR H 1 1
1703 1 1 1 1 56 LEU MD1 . 53 LEU QD1 1 1
1703 1 2 1 1 69 PHE HA . 66 PHE HA 1 1
1704 1 1 1 1 56 LEU MD1 . 53 LEU QD1 1 1
1704 1 2 1 1 69 PHE HB2 . 66 PHE HB2 1 1
1705 1 1 1 1 56 LEU MD1 . 53 LEU QD1 1 1
1705 1 2 1 1 69 PHE QD . 66 PHE QD 1 1
1706 1 1 1 1 56 LEU MD1 . 53 LEU QD1 1 1
1706 1 2 1 1 84 GLY HA2 . 81 GLY HA2 1 1
1707 1 1 1 1 56 LEU MD1 . 53 LEU QD1 1 1
1707 1 2 1 1 84 GLY HA3 . 81 GLY HA3 1 1
1708 1 1 1 1 56 LEU MD1 . 53 LEU QD1 1 1
1708 1 2 1 1 105 LYS HE2 . 102 LYS HE2 1 1
1709 1 1 1 1 56 LEU MD1 . 53 LEU QD1 1 1
1709 1 2 1 1 105 LYS HE3 . 102 LYS HE3 1 1
1710 1 1 1 1 56 LEU MD2 . 53 LEU QD2 1 1
1710 1 2 1 1 57 HIS H . 54 HIS H 1 1
1711 1 1 1 1 56 LEU MD2 . 53 LEU QD2 1 1
1711 1 2 1 1 67 THR H . 64 THR H 1 1
1712 1 1 1 1 56 LEU MD2 . 53 LEU QD2 1 1
1712 1 2 1 1 69 PHE HA . 66 PHE HA 1 1
1713 1 1 1 1 56 LEU MD2 . 53 LEU QD2 1 1
1713 1 2 1 1 69 PHE HB2 . 66 PHE HB2 1 1
1714 1 1 1 1 56 LEU MD2 . 53 LEU QD2 1 1
1714 1 2 1 1 69 PHE QD . 66 PHE QD 1 1
1715 1 1 1 1 56 LEU MD2 . 53 LEU QD2 1 1
1715 1 2 1 1 84 GLY HA2 . 81 GLY HA2 1 1
1716 1 1 1 1 56 LEU MD2 . 53 LEU QD2 1 1
1716 1 2 1 1 84 GLY HA3 . 81 GLY HA3 1 1
1717 1 1 1 1 56 LEU MD2 . 53 LEU QD2 1 1
1717 1 2 1 1 105 LYS HE2 . 102 LYS HE2 1 1
1718 1 1 1 1 56 LEU MD2 . 53 LEU QD2 1 1
1718 1 2 1 1 105 LYS HE3 . 102 LYS HE3 1 1
1719 1 1 1 1 56 LEU HG . 53 LEU HG 1 1
1719 1 2 1 1 57 HIS H . 54 HIS H 1 1
1720 1 1 1 1 56 LEU HG . 53 LEU HG 1 1
1720 1 2 1 1 57 HIS HA . 54 HIS HA 1 1
1721 1 1 1 1 56 LEU HG . 53 LEU HG 1 1
1721 1 2 1 1 58 LEU MD1 . 55 LEU QD1 1 1
1722 1 1 1 1 56 LEU HG . 53 LEU HG 1 1
1722 1 2 1 1 58 LEU QD . 55 LEU QQD 1 1
1723 1 1 1 1 56 LEU HG . 53 LEU HG 1 1
1723 1 2 1 1 58 LEU MD2 . 55 LEU QD2 1 1
1724 1 1 1 1 56 LEU HG . 53 LEU HG 1 1
1724 1 2 1 1 69 PHE HA . 66 PHE HA 1 1
1725 1 1 1 1 56 LEU HG . 53 LEU HG 1 1
1725 1 2 1 1 84 GLY HA2 . 81 GLY HA2 1 1
1726 1 1 1 1 57 HIS H . 54 HIS H 1 1
1726 1 2 1 1 57 HIS HB2 . 54 HIS HB2 1 1
1727 1 1 1 1 57 HIS H . 54 HIS H 1 1
1727 1 2 1 1 57 HIS HB3 . 54 HIS HB3 1 1
1728 1 1 1 1 57 HIS H . 54 HIS H 1 1
1728 1 2 1 1 57 HIS HD2 . 54 HIS HD2 1 1
1729 1 1 1 1 57 HIS H . 54 HIS H 1 1
1729 1 2 1 1 105 LYS HA . 102 LYS HA 1 1
1730 1 1 1 1 57 HIS H . 54 HIS H 1 1
1730 1 2 1 1 105 LYS QG . 102 LYS QG 1 1
1731 1 1 1 1 57 HIS H . 54 HIS H 1 1
1731 1 2 1 1 106 LYS H . 103 LYS H 1 1
1732 1 1 1 1 57 HIS H . 54 HIS H 1 1
1732 1 2 1 1 106 LYS HA . 103 LYS HA 1 1
1733 1 1 1 1 57 HIS H . 54 HIS H 1 1
1733 1 2 1 1 106 LYS HB2 . 103 LYS HB2 1 1
1734 1 1 1 1 57 HIS H . 54 HIS H 1 1
1734 1 2 1 1 106 LYS QB . 103 LYS QB 1 1
1735 1 1 1 1 57 HIS H . 54 HIS H 1 1
1735 1 2 1 1 106 LYS HB3 . 103 LYS HB3 1 1
1736 1 1 1 1 57 HIS H . 54 HIS H 1 1
1736 1 2 1 1 106 LYS QD . 103 LYS QD 1 1
1737 1 1 1 1 57 HIS H . 54 HIS H 1 1
1737 1 2 1 1 107 LEU H . 104 LEU H 1 1
1738 1 1 1 1 57 HIS H . 54 HIS H 1 1
1738 1 2 1 1 107 LEU QD . 104 LEU QQD 1 1
1739 1 1 1 1 57 HIS H . 54 HIS H 1 1
1739 1 2 1 1 108 GLU H . 105 GLU H 1 1
1740 1 1 1 1 57 HIS HA . 54 HIS HA 1 1
1740 1 2 1 1 57 HIS HD2 . 54 HIS HD2 1 1
1741 1 1 1 1 57 HIS HA . 54 HIS HA 1 1
1741 1 2 1 1 58 LEU H . 55 LEU H 1 1
1742 1 1 1 1 57 HIS HA . 54 HIS HA 1 1
1742 1 2 1 1 58 LEU HB2 . 55 LEU HB2 1 1
1743 1 1 1 1 57 HIS HA . 54 HIS HA 1 1
1743 1 2 1 1 58 LEU QD . 55 LEU QQD 1 1
1744 1 1 1 1 57 HIS HA . 54 HIS HA 1 1
1744 1 2 1 1 64 VAL QG . 61 VAL QQG 1 1
1745 1 1 1 1 57 HIS HA . 54 HIS HA 1 1
1745 1 2 1 1 66 LYS QB . 63 LYS QB 1 1
1746 1 1 1 1 57 HIS HA . 54 HIS HA 1 1
1746 1 2 1 1 66 LYS HG2 . 63 LYS HG2 1 1
1747 1 1 1 1 57 HIS HA . 54 HIS HA 1 1
1747 1 2 1 1 66 LYS HG3 . 63 LYS HG3 1 1
1748 1 1 1 1 57 HIS HA . 54 HIS HA 1 1
1748 1 2 1 1 67 THR H . 64 THR H 1 1
1749 1 1 1 1 57 HIS HA . 54 HIS HA 1 1
1749 1 2 1 1 67 THR MG . 64 THR QG2 1 1
1750 1 1 1 1 57 HIS HA . 54 HIS HA 1 1
1750 1 2 1 1 106 LYS HB2 . 103 LYS HB2 1 1
1751 1 1 1 1 57 HIS HA . 54 HIS HA 1 1
1751 1 2 1 1 106 LYS QB . 103 LYS QB 1 1
1752 1 1 1 1 57 HIS HA . 54 HIS HA 1 1
1752 1 2 1 1 106 LYS HB3 . 103 LYS HB3 1 1
1753 1 1 1 1 57 HIS HB2 . 54 HIS HB2 1 1
1753 1 2 1 1 58 LEU H . 55 LEU H 1 1
1754 1 1 1 1 57 HIS HB2 . 54 HIS HB2 1 1
1754 1 2 1 1 64 VAL QG . 61 VAL QQG 1 1
1755 1 1 1 1 57 HIS HB2 . 54 HIS HB2 1 1
1755 1 2 1 1 106 LYS H . 103 LYS H 1 1
1756 1 1 1 1 57 HIS HB2 . 54 HIS HB2 1 1
1756 1 2 1 1 106 LYS HB2 . 103 LYS HB2 1 1
1757 1 1 1 1 57 HIS HB2 . 54 HIS HB2 1 1
1757 1 2 1 1 106 LYS HB3 . 103 LYS HB3 1 1
1758 1 1 1 1 57 HIS HB2 . 54 HIS HB2 1 1
1758 1 2 1 1 106 LYS QD . 103 LYS QD 1 1
1759 1 1 1 1 57 HIS HB2 . 54 HIS HB2 1 1
1759 1 2 1 1 106 LYS HG3 . 103 LYS HG3 1 1
1760 1 1 1 1 57 HIS HB3 . 54 HIS HB3 1 1
1760 1 2 1 1 58 LEU H . 55 LEU H 1 1
1761 1 1 1 1 57 HIS HB3 . 54 HIS HB3 1 1
1761 1 2 1 1 64 VAL QG . 61 VAL QQG 1 1
1762 1 1 1 1 57 HIS HB3 . 54 HIS HB3 1 1
1762 1 2 1 1 106 LYS H . 103 LYS H 1 1
1763 1 1 1 1 57 HIS HB3 . 54 HIS HB3 1 1
1763 1 2 1 1 106 LYS HB2 . 103 LYS HB2 1 1
1764 1 1 1 1 57 HIS HB3 . 54 HIS HB3 1 1
1764 1 2 1 1 106 LYS HB3 . 103 LYS HB3 1 1
1765 1 1 1 1 57 HIS HB3 . 54 HIS HB3 1 1
1765 1 2 1 1 106 LYS HG3 . 103 LYS HG3 1 1
1766 1 1 1 1 57 HIS HD2 . 54 HIS HD2 1 1
1766 1 2 1 1 58 LEU H . 55 LEU H 1 1
1767 1 1 1 1 57 HIS HD2 . 54 HIS HD2 1 1
1767 1 2 1 1 66 LYS HA . 63 LYS HA 1 1
1768 1 1 1 1 57 HIS HD2 . 54 HIS HD2 1 1
1768 1 2 1 1 66 LYS QB . 63 LYS QB 1 1
1769 1 1 1 1 57 HIS HD2 . 54 HIS HD2 1 1
1769 1 2 1 1 66 LYS QD . 63 LYS QD 1 1
1770 1 1 1 1 57 HIS HD2 . 54 HIS HD2 1 1
1770 1 2 1 1 66 LYS QE . 63 LYS QE 1 1
1771 1 1 1 1 57 HIS HD2 . 54 HIS HD2 1 1
1771 1 2 1 1 66 LYS HG2 . 63 LYS HG2 1 1
1772 1 1 1 1 57 HIS HD2 . 54 HIS HD2 1 1
1772 1 2 1 1 66 LYS HG3 . 63 LYS HG3 1 1
1773 1 1 1 1 57 HIS HD2 . 54 HIS HD2 1 1
1773 1 2 1 1 67 THR H . 64 THR H 1 1
1774 1 1 1 1 57 HIS HD2 . 54 HIS HD2 1 1
1774 1 2 1 1 108 GLU HG2 . 105 GLU HG2 1 1
1775 1 1 1 1 58 LEU H . 55 LEU H 1 1
1775 1 2 1 1 58 LEU HB2 . 55 LEU HB2 1 1
1776 1 1 1 1 58 LEU H . 55 LEU H 1 1
1776 1 2 1 1 58 LEU HB3 . 55 LEU HB3 1 1
1777 1 1 1 1 58 LEU H . 55 LEU H 1 1
1777 1 2 1 1 58 LEU MD1 . 55 LEU QD1 1 1
1778 1 1 1 1 58 LEU H . 55 LEU H 1 1
1778 1 2 1 1 58 LEU QD . 55 LEU QQD 1 1
1779 1 1 1 1 58 LEU H . 55 LEU H 1 1
1779 1 2 1 1 58 LEU MD2 . 55 LEU QD2 1 1
1780 1 1 1 1 58 LEU H . 55 LEU H 1 1
1780 1 2 1 1 58 LEU HG . 55 LEU HG 1 1
1781 1 1 1 1 58 LEU H . 55 LEU H 1 1
1781 1 2 1 1 59 THR H . 56 THR H 1 1
1782 1 1 1 1 58 LEU H . 55 LEU H 1 1
1782 1 2 1 1 64 VAL HA . 61 VAL HA 1 1
1783 1 1 1 1 58 LEU H . 55 LEU H 1 1
1783 1 2 1 1 64 VAL QG . 61 VAL QQG 1 1
1784 1 1 1 1 58 LEU H . 55 LEU H 1 1
1784 1 2 1 1 65 ILE HB . 62 ILE HB 1 1
1785 1 1 1 1 58 LEU H . 55 LEU H 1 1
1785 1 2 1 1 66 LYS HA . 63 LYS HA 1 1
1786 1 1 1 1 58 LEU H . 55 LEU H 1 1
1786 1 2 1 1 66 LYS HG2 . 63 LYS HG2 1 1
1787 1 1 1 1 58 LEU H . 55 LEU H 1 1
1787 1 2 1 1 66 LYS HG3 . 63 LYS HG3 1 1
1788 1 1 1 1 58 LEU H . 55 LEU H 1 1
1788 1 2 1 1 67 THR H . 64 THR H 1 1
1789 1 1 1 1 58 LEU H . 55 LEU H 1 1
1789 1 2 1 1 67 THR MG . 64 THR QG2 1 1
1790 1 1 1 1 58 LEU H . 55 LEU H 1 1
1790 1 2 1 1 105 LYS HA . 102 LYS HA 1 1
1791 1 1 1 1 58 LEU H . 55 LEU H 1 1
1791 1 2 1 1 106 LYS H . 103 LYS H 1 1
1792 1 1 1 1 58 LEU HA . 55 LEU HA 1 1
1792 1 2 1 1 58 LEU MD1 . 55 LEU QD1 1 1
1793 1 1 1 1 58 LEU HA . 55 LEU HA 1 1
1793 1 2 1 1 58 LEU QD . 55 LEU QQD 1 1
1794 1 1 1 1 58 LEU HA . 55 LEU HA 1 1
1794 1 2 1 1 58 LEU MD2 . 55 LEU QD2 1 1
1795 1 1 1 1 58 LEU HA . 55 LEU HA 1 1
1795 1 2 1 1 58 LEU HG . 55 LEU HG 1 1
1796 1 1 1 1 58 LEU HA . 55 LEU HA 1 1
1796 1 2 1 1 59 THR H . 56 THR H 1 1
1797 1 1 1 1 58 LEU HA . 55 LEU HA 1 1
1797 1 2 1 1 59 THR HB . 56 THR HB 1 1
1798 1 1 1 1 58 LEU HA . 55 LEU HA 1 1
1798 1 2 1 1 60 ILE MD . 57 ILE QD1 1 1
1799 1 1 1 1 58 LEU HA . 55 LEU HA 1 1
1799 1 2 1 1 104 GLU H . 101 GLU H 1 1
1800 1 1 1 1 58 LEU HA . 55 LEU HA 1 1
1800 1 2 1 1 105 LYS H . 102 LYS H 1 1
1801 1 1 1 1 58 LEU HA . 55 LEU HA 1 1
1801 1 2 1 1 106 LYS H . 103 LYS H 1 1
1802 1 1 1 1 58 LEU HB2 . 55 LEU HB2 1 1
1802 1 2 1 1 58 LEU MD1 . 55 LEU QD1 1 1
1803 1 1 1 1 58 LEU HB2 . 55 LEU HB2 1 1
1803 1 2 1 1 58 LEU QD . 55 LEU QQD 1 1
1804 1 1 1 1 58 LEU HB2 . 55 LEU HB2 1 1
1804 1 2 1 1 58 LEU MD2 . 55 LEU QD2 1 1
1805 1 1 1 1 58 LEU HB2 . 55 LEU HB2 1 1
1805 1 2 1 1 59 THR H . 56 THR H 1 1
1806 1 1 1 1 58 LEU HB2 . 55 LEU HB2 1 1
1806 1 2 1 1 60 ILE MD . 57 ILE QD1 1 1
1807 1 1 1 1 58 LEU HB2 . 55 LEU HB2 1 1
1807 1 2 1 1 65 ILE H . 62 ILE H 1 1
1808 1 1 1 1 58 LEU HB2 . 55 LEU HB2 1 1
1808 1 2 1 1 65 ILE HB . 62 ILE HB 1 1
1809 1 1 1 1 58 LEU HB2 . 55 LEU HB2 1 1
1809 1 2 1 1 67 THR MG . 64 THR QG2 1 1
1810 1 1 1 1 58 LEU HB3 . 55 LEU HB3 1 1
1810 1 2 1 1 58 LEU MD1 . 55 LEU QD1 1 1
1811 1 1 1 1 58 LEU HB3 . 55 LEU HB3 1 1
1811 1 2 1 1 58 LEU MD2 . 55 LEU QD2 1 1
1812 1 1 1 1 58 LEU HB3 . 55 LEU HB3 1 1
1812 1 2 1 1 59 THR H . 56 THR H 1 1
1813 1 1 1 1 58 LEU HB3 . 55 LEU HB3 1 1
1813 1 2 1 1 60 ILE MD . 57 ILE QD1 1 1
1814 1 1 1 1 58 LEU HB3 . 55 LEU HB3 1 1
1814 1 2 1 1 60 ILE QG . 57 ILE QG1 1 1
1815 1 1 1 1 58 LEU HB3 . 55 LEU HB3 1 1
1815 1 2 1 1 65 ILE HB . 62 ILE HB 1 1
1816 1 1 1 1 58 LEU HB3 . 55 LEU HB3 1 1
1816 1 2 1 1 102 VAL MG1 . 99 VAL QG1 1 1
1817 1 1 1 1 58 LEU QD . 55 LEU QQD 1 1
1817 1 2 1 1 59 THR H . 56 THR H 1 1
1818 1 1 1 1 58 LEU QD . 55 LEU QQD 1 1
1818 1 2 1 1 60 ILE MD . 57 ILE QD1 1 1
1819 1 1 1 1 58 LEU QD . 55 LEU QQD 1 1
1819 1 2 1 1 65 ILE HB . 62 ILE HB 1 1
1820 1 1 1 1 58 LEU QD . 55 LEU QQD 1 1
1820 1 2 1 1 65 ILE MD . 62 ILE QD1 1 1
1821 1 1 1 1 58 LEU QD . 55 LEU QQD 1 1
1821 1 2 1 1 67 THR H . 64 THR H 1 1
1822 1 1 1 1 58 LEU QD . 55 LEU QQD 1 1
1822 1 2 1 1 67 THR HB . 64 THR HB 1 1
1823 1 1 1 1 58 LEU QD . 55 LEU QQD 1 1
1823 1 2 1 1 67 THR MG . 64 THR QG2 1 1
1824 1 1 1 1 58 LEU QD . 55 LEU QQD 1 1
1824 1 2 1 1 73 PHE QD . 70 PHE QD 1 1
1825 1 1 1 1 58 LEU QD . 55 LEU QQD 1 1
1825 1 2 1 1 73 PHE QE . 70 PHE QE 1 1
1826 1 1 1 1 58 LEU QD . 55 LEU QQD 1 1
1826 1 2 1 1 83 ALA HA . 80 ALA HA 1 1
1827 1 1 1 1 58 LEU QD . 55 LEU QQD 1 1
1827 1 2 1 1 83 ALA MB . 80 ALA QB 1 1
1828 1 1 1 1 58 LEU QD . 55 LEU QQD 1 1
1828 1 2 1 1 86 LEU HB2 . 83 LEU HB2 1 1
1829 1 1 1 1 58 LEU QD . 55 LEU QQD 1 1
1829 1 2 1 1 86 LEU HB3 . 83 LEU HB3 1 1
1830 1 1 1 1 58 LEU QD . 55 LEU QQD 1 1
1830 1 2 1 1 86 LEU QD . 83 LEU QQD 1 1
1831 1 1 1 1 58 LEU QD . 55 LEU QQD 1 1
1831 1 2 1 1 92 LEU MD1 . 89 LEU QD1 1 1
1832 1 1 1 1 58 LEU QD . 55 LEU QQD 1 1
1832 1 2 1 1 102 VAL MG2 . 99 VAL QG2 1 1
1833 1 1 1 1 58 LEU QD . 55 LEU QQD 1 1
1833 1 2 1 1 104 GLU H . 101 GLU H 1 1
1834 1 1 1 1 58 LEU QD . 55 LEU QQD 1 1
1834 1 2 1 1 105 LYS H . 102 LYS H 1 1
1835 1 1 1 1 58 LEU QD . 55 LEU QQD 1 1
1835 1 2 1 1 105 LYS HA . 102 LYS HA 1 1
1836 1 1 1 1 58 LEU QD . 55 LEU QQD 1 1
1836 1 2 1 1 105 LYS QB . 102 LYS QB 1 1
1837 1 1 1 1 58 LEU QD . 55 LEU QQD 1 1
1837 1 2 1 1 105 LYS QE . 102 LYS QE 1 1
1838 1 1 1 1 58 LEU QD . 55 LEU QQD 1 1
1838 1 2 1 1 105 LYS QG . 102 LYS QG 1 1
1839 1 1 1 1 58 LEU QD . 55 LEU QQD 1 1
1839 1 2 1 1 106 LYS H . 103 LYS H 1 1
1840 1 1 1 1 58 LEU MD1 . 55 LEU QD1 1 1
1840 1 2 1 1 59 THR H . 56 THR H 1 1
1841 1 1 1 1 58 LEU MD1 . 55 LEU QD1 1 1
1841 1 2 1 1 83 ALA HA . 80 ALA HA 1 1
1842 1 1 1 1 58 LEU MD1 . 55 LEU QD1 1 1
1842 1 2 1 1 83 ALA MB . 80 ALA QB 1 1
1843 1 1 1 1 58 LEU MD1 . 55 LEU QD1 1 1
1843 1 2 1 1 105 LYS HA . 102 LYS HA 1 1
1844 1 1 1 1 58 LEU MD2 . 55 LEU QD2 1 1
1844 1 2 1 1 59 THR H . 56 THR H 1 1
1845 1 1 1 1 58 LEU MD2 . 55 LEU QD2 1 1
1845 1 2 1 1 83 ALA HA . 80 ALA HA 1 1
1846 1 1 1 1 58 LEU MD2 . 55 LEU QD2 1 1
1846 1 2 1 1 83 ALA MB . 80 ALA QB 1 1
1847 1 1 1 1 58 LEU MD2 . 55 LEU QD2 1 1
1847 1 2 1 1 105 LYS HA . 102 LYS HA 1 1
1848 1 1 1 1 58 LEU HG . 55 LEU HG 1 1
1848 1 2 1 1 59 THR H . 56 THR H 1 1
1849 1 1 1 1 59 THR H . 56 THR H 1 1
1849 1 2 1 1 59 THR HB . 56 THR HB 1 1
1850 1 1 1 1 59 THR H . 56 THR H 1 1
1850 1 2 1 1 59 THR MG . 56 THR QG2 1 1
1851 1 1 1 1 59 THR H . 56 THR H 1 1
1851 1 2 1 1 60 ILE H . 57 ILE H 1 1
1852 1 1 1 1 59 THR H . 56 THR H 1 1
1852 1 2 1 1 60 ILE MD . 57 ILE QD1 1 1
1853 1 1 1 1 59 THR H . 56 THR H 1 1
1853 1 2 1 1 65 ILE H . 62 ILE H 1 1
1854 1 1 1 1 59 THR H . 56 THR H 1 1
1854 1 2 1 1 102 VAL MG1 . 99 VAL QG1 1 1
1855 1 1 1 1 59 THR H . 56 THR H 1 1
1855 1 2 1 1 103 GLU H . 100 GLU H 1 1
1856 1 1 1 1 59 THR H . 56 THR H 1 1
1856 1 2 1 1 103 GLU HB2 . 100 GLU HB2 1 1
1857 1 1 1 1 59 THR H . 56 THR H 1 1
1857 1 2 1 1 104 GLU H . 101 GLU H 1 1
1858 1 1 1 1 59 THR H . 56 THR H 1 1
1858 1 2 1 1 104 GLU HB3 . 101 GLU HB3 1 1
1859 1 1 1 1 59 THR H . 56 THR H 1 1
1859 1 2 1 1 104 GLU QG . 101 GLU QG 1 1
1860 1 1 1 1 59 THR H . 56 THR H 1 1
1860 1 2 1 1 105 LYS HA . 102 LYS HA 1 1
1861 1 1 1 1 59 THR HA . 56 THR HA 1 1
1861 1 2 1 1 59 THR MG . 56 THR QG2 1 1
1862 1 1 1 1 59 THR HA . 56 THR HA 1 1
1862 1 2 1 1 60 ILE H . 57 ILE H 1 1
1863 1 1 1 1 59 THR HA . 56 THR HA 1 1
1863 1 2 1 1 60 ILE HB . 57 ILE HB 1 1
1864 1 1 1 1 59 THR HA . 56 THR HA 1 1
1864 1 2 1 1 60 ILE MD . 57 ILE QD1 1 1
1865 1 1 1 1 59 THR HA . 56 THR HA 1 1
1865 1 2 1 1 60 ILE QG . 57 ILE QG1 1 1
1866 1 1 1 1 59 THR HA . 56 THR HA 1 1
1866 1 2 1 1 62 GLY H . 59 GLY H 1 1
1867 1 1 1 1 59 THR HA . 56 THR HA 1 1
1867 1 2 1 1 63 GLU H . 60 GLU H 1 1
1868 1 1 1 1 59 THR HA . 56 THR HA 1 1
1868 1 2 1 1 63 GLU HB3 . 60 GLU HB3 1 1
1869 1 1 1 1 59 THR HA . 56 THR HA 1 1
1869 1 2 1 1 63 GLU QG . 60 GLU QG 1 1
1870 1 1 1 1 59 THR HA . 56 THR HA 1 1
1870 1 2 1 1 64 VAL H . 61 VAL H 1 1
1871 1 1 1 1 59 THR HA . 56 THR HA 1 1
1871 1 2 1 1 64 VAL HA . 61 VAL HA 1 1
1872 1 1 1 1 59 THR HA . 56 THR HA 1 1
1872 1 2 1 1 64 VAL HB . 61 VAL HB 1 1
1873 1 1 1 1 59 THR HA . 56 THR HA 1 1
1873 1 2 1 1 64 VAL MG1 . 61 VAL QG1 1 1
1874 1 1 1 1 59 THR HA . 56 THR HA 1 1
1874 1 2 1 1 64 VAL QG . 61 VAL QQG 1 1
1875 1 1 1 1 59 THR HA . 56 THR HA 1 1
1875 1 2 1 1 64 VAL MG2 . 61 VAL QG2 1 1
1876 1 1 1 1 59 THR HA . 56 THR HA 1 1
1876 1 2 1 1 65 ILE H . 62 ILE H 1 1
1877 1 1 1 1 59 THR HA . 56 THR HA 1 1
1877 1 2 1 1 103 GLU HB2 . 100 GLU HB2 1 1
1878 1 1 1 1 59 THR HA . 56 THR HA 1 1
1878 1 2 1 1 103 GLU HG3 . 100 GLU HG3 1 1
1879 1 1 1 1 59 THR HA . 56 THR HA 1 1
1879 1 2 1 1 104 GLU H . 101 GLU H 1 1
1880 1 1 1 1 59 THR HB . 56 THR HB 1 1
1880 1 2 1 1 60 ILE H . 57 ILE H 1 1
1881 1 1 1 1 59 THR HB . 56 THR HB 1 1
1881 1 2 1 1 64 VAL HA . 61 VAL HA 1 1
1882 1 1 1 1 59 THR HB . 56 THR HB 1 1
1882 1 2 1 1 103 GLU H . 100 GLU H 1 1
1883 1 1 1 1 59 THR HB . 56 THR HB 1 1
1883 1 2 1 1 103 GLU HB2 . 100 GLU HB2 1 1
1884 1 1 1 1 59 THR HB . 56 THR HB 1 1
1884 1 2 1 1 103 GLU HB3 . 100 GLU HB3 1 1
1885 1 1 1 1 59 THR HB . 56 THR HB 1 1
1885 1 2 1 1 103 GLU HG2 . 100 GLU HG2 1 1
1886 1 1 1 1 59 THR HB . 56 THR HB 1 1
1886 1 2 1 1 103 GLU HG3 . 100 GLU HG3 1 1
1887 1 1 1 1 59 THR HB . 56 THR HB 1 1
1887 1 2 1 1 104 GLU H . 101 GLU H 1 1
1888 1 1 1 1 59 THR HB . 56 THR HB 1 1
1888 1 2 1 1 104 GLU HB3 . 101 GLU HB3 1 1
1889 1 1 1 1 59 THR MG . 56 THR QG2 1 1
1889 1 2 1 1 60 ILE H . 57 ILE H 1 1
1890 1 1 1 1 59 THR MG . 56 THR QG2 1 1
1890 1 2 1 1 61 GLY H . 58 GLY H 1 1
1891 1 1 1 1 59 THR MG . 56 THR QG2 1 1
1891 1 2 1 1 62 GLY H . 59 GLY H 1 1
1892 1 1 1 1 59 THR MG . 56 THR QG2 1 1
1892 1 2 1 1 62 GLY HA2 . 59 GLY HA2 1 1
1893 1 1 1 1 59 THR MG . 56 THR QG2 1 1
1893 1 2 1 1 62 GLY QA . 59 GLY QA 1 1
1894 1 1 1 1 59 THR MG . 56 THR QG2 1 1
1894 1 2 1 1 62 GLY HA3 . 59 GLY HA3 1 1
1895 1 1 1 1 59 THR MG . 56 THR QG2 1 1
1895 1 2 1 1 63 GLU H . 60 GLU H 1 1
1896 1 1 1 1 59 THR MG . 56 THR QG2 1 1
1896 1 2 1 1 64 VAL H . 61 VAL H 1 1
1897 1 1 1 1 59 THR MG . 56 THR QG2 1 1
1897 1 2 1 1 64 VAL HA . 61 VAL HA 1 1
1898 1 1 1 1 59 THR MG . 56 THR QG2 1 1
1898 1 2 1 1 65 ILE H . 62 ILE H 1 1
1899 1 1 1 1 59 THR MG . 56 THR QG2 1 1
1899 1 2 1 1 103 GLU H . 100 GLU H 1 1
1900 1 1 1 1 59 THR MG . 56 THR QG2 1 1
1900 1 2 1 1 103 GLU HB2 . 100 GLU HB2 1 1
1901 1 1 1 1 59 THR MG . 56 THR QG2 1 1
1901 1 2 1 1 103 GLU HB3 . 100 GLU HB3 1 1
1902 1 1 1 1 59 THR MG . 56 THR QG2 1 1
1902 1 2 1 1 103 GLU HG2 . 100 GLU HG2 1 1
1903 1 1 1 1 59 THR MG . 56 THR QG2 1 1
1903 1 2 1 1 104 GLU H . 101 GLU H 1 1
1904 1 1 1 1 60 ILE H . 57 ILE H 1 1
1904 1 2 1 1 60 ILE HB . 57 ILE HB 1 1
1905 1 1 1 1 60 ILE H . 57 ILE H 1 1
1905 1 2 1 1 60 ILE MD . 57 ILE QD1 1 1
1906 1 1 1 1 60 ILE H . 57 ILE H 1 1
1906 1 2 1 1 60 ILE QG . 57 ILE QG1 1 1
1907 1 1 1 1 60 ILE H . 57 ILE H 1 1
1907 1 2 1 1 60 ILE MG . 57 ILE QG2 1 1
1908 1 1 1 1 60 ILE H . 57 ILE H 1 1
1908 1 2 1 1 61 GLY H . 58 GLY H 1 1
1909 1 1 1 1 60 ILE H . 57 ILE H 1 1
1909 1 2 1 1 63 GLU H . 60 GLU H 1 1
1910 1 1 1 1 60 ILE H . 57 ILE H 1 1
1910 1 2 1 1 63 GLU HB2 . 60 GLU HB2 1 1
1911 1 1 1 1 60 ILE H . 57 ILE H 1 1
1911 1 2 1 1 63 GLU HB3 . 60 GLU HB3 1 1
1912 1 1 1 1 60 ILE H . 57 ILE H 1 1
1912 1 2 1 1 64 VAL H . 61 VAL H 1 1
1913 1 1 1 1 60 ILE H . 57 ILE H 1 1
1913 1 2 1 1 64 VAL HA . 61 VAL HA 1 1
1914 1 1 1 1 60 ILE H . 57 ILE H 1 1
1914 1 2 1 1 64 VAL MG1 . 61 VAL QG1 1 1
1915 1 1 1 1 60 ILE H . 57 ILE H 1 1
1915 1 2 1 1 64 VAL QG . 61 VAL QQG 1 1
1916 1 1 1 1 60 ILE H . 57 ILE H 1 1
1916 1 2 1 1 64 VAL MG2 . 61 VAL QG2 1 1
1917 1 1 1 1 60 ILE H . 57 ILE H 1 1
1917 1 2 1 1 65 ILE MD . 62 ILE QD1 1 1
1918 1 1 1 1 60 ILE H . 57 ILE H 1 1
1918 1 2 1 1 102 VAL MG1 . 99 VAL QG1 1 1
1919 1 1 1 1 60 ILE H . 57 ILE H 1 1
1919 1 2 1 1 103 GLU HB2 . 100 GLU HB2 1 1
1920 1 1 1 1 60 ILE HA . 57 ILE HA 1 1
1920 1 2 1 1 60 ILE MD . 57 ILE QD1 1 1
1921 1 1 1 1 60 ILE HA . 57 ILE HA 1 1
1921 1 2 1 1 60 ILE QG . 57 ILE QG1 1 1
1922 1 1 1 1 60 ILE HA . 57 ILE HA 1 1
1922 1 2 1 1 60 ILE MG . 57 ILE QG2 1 1
1923 1 1 1 1 60 ILE HA . 57 ILE HA 1 1
1923 1 2 1 1 61 GLY H . 58 GLY H 1 1
1924 1 1 1 1 60 ILE HA . 57 ILE HA 1 1
1924 1 2 1 1 62 GLY H . 59 GLY H 1 1
1925 1 1 1 1 60 ILE HA . 57 ILE HA 1 1
1925 1 2 1 1 63 GLU H . 60 GLU H 1 1
1926 1 1 1 1 60 ILE HA . 57 ILE HA 1 1
1926 1 2 1 1 92 LEU MD1 . 89 LEU QD1 1 1
1927 1 1 1 1 60 ILE HA . 57 ILE HA 1 1
1927 1 2 1 1 102 VAL HA . 99 VAL HA 1 1
1928 1 1 1 1 60 ILE HA . 57 ILE HA 1 1
1928 1 2 1 1 103 GLU H . 100 GLU H 1 1
1929 1 1 1 1 60 ILE HA . 57 ILE HA 1 1
1929 1 2 1 1 103 GLU HG2 . 100 GLU HG2 1 1
1930 1 1 1 1 60 ILE HA . 57 ILE HA 1 1
1930 1 2 1 1 104 GLU H . 101 GLU H 1 1
1931 1 1 1 1 60 ILE HA . 57 ILE HA 1 1
1931 1 2 1 1 132 ASN QD . 129 ASN QD2 1 1
1932 1 1 1 1 60 ILE HB . 57 ILE HB 1 1
1932 1 2 1 1 60 ILE MD . 57 ILE QD1 1 1
1933 1 1 1 1 60 ILE HB . 57 ILE HB 1 1
1933 1 2 1 1 61 GLY H . 58 GLY H 1 1
1934 1 1 1 1 60 ILE HB . 57 ILE HB 1 1
1934 1 2 1 1 63 GLU H . 60 GLU H 1 1
1935 1 1 1 1 60 ILE HB . 57 ILE HB 1 1
1935 1 2 1 1 65 ILE MD . 62 ILE QD1 1 1
1936 1 1 1 1 60 ILE HB . 57 ILE HB 1 1
1936 1 2 1 1 102 VAL HA . 99 VAL HA 1 1
1937 1 1 1 1 60 ILE HB . 57 ILE HB 1 1
1937 1 2 1 1 132 ASN QD . 129 ASN QD2 1 1
1938 1 1 1 1 60 ILE HB . 57 ILE HB 1 1
1938 1 2 1 1 134 VAL MG2 . 131 VAL QG2 1 1
1939 1 1 1 1 60 ILE MD . 57 ILE QD1 1 1
1939 1 2 1 1 61 GLY H . 58 GLY H 1 1
1940 1 1 1 1 60 ILE MD . 57 ILE QD1 1 1
1940 1 2 1 1 63 GLU HB3 . 60 GLU HB3 1 1
1941 1 1 1 1 60 ILE MD . 57 ILE QD1 1 1
1941 1 2 1 1 65 ILE H . 62 ILE H 1 1
1942 1 1 1 1 60 ILE MD . 57 ILE QD1 1 1
1942 1 2 1 1 65 ILE HB . 62 ILE HB 1 1
1943 1 1 1 1 60 ILE MD . 57 ILE QD1 1 1
1943 1 2 1 1 73 PHE QD . 70 PHE QD 1 1
1944 1 1 1 1 60 ILE MD . 57 ILE QD1 1 1
1944 1 2 1 1 73 PHE QE . 70 PHE QE 1 1
1945 1 1 1 1 60 ILE MD . 57 ILE QD1 1 1
1945 1 2 1 1 92 LEU HG . 89 LEU HG 1 1
1946 1 1 1 1 60 ILE MD . 57 ILE QD1 1 1
1946 1 2 1 1 102 VAL HA . 99 VAL HA 1 1
1947 1 1 1 1 60 ILE MD . 57 ILE QD1 1 1
1947 1 2 1 1 134 VAL HB . 131 VAL HB 1 1
1948 1 1 1 1 60 ILE MD . 57 ILE QD1 1 1
1948 1 2 1 1 134 VAL MG1 . 131 VAL QG1 1 1
1949 1 1 1 1 60 ILE QG . 57 ILE QG1 1 1
1949 1 2 1 1 61 GLY H . 58 GLY H 1 1
1950 1 1 1 1 60 ILE QG . 57 ILE QG1 1 1
1950 1 2 1 1 102 VAL HA . 99 VAL HA 1 1
1951 1 1 1 1 60 ILE QG . 57 ILE QG1 1 1
1951 1 2 1 1 103 GLU H . 100 GLU H 1 1
1952 1 1 1 1 60 ILE QG . 57 ILE QG1 1 1
1952 1 2 1 1 134 VAL MG2 . 131 VAL QG2 1 1
1953 1 1 1 1 60 ILE MG . 57 ILE QG2 1 1
1953 1 2 1 1 61 GLY H . 58 GLY H 1 1
1954 1 1 1 1 60 ILE MG . 57 ILE QG2 1 1
1954 1 2 1 1 61 GLY HA2 . 58 GLY HA2 1 1
1955 1 1 1 1 60 ILE MG . 57 ILE QG2 1 1
1955 1 2 1 1 61 GLY HA3 . 58 GLY HA3 1 1
1956 1 1 1 1 60 ILE MG . 57 ILE QG2 1 1
1956 1 2 1 1 62 GLY H . 59 GLY H 1 1
1957 1 1 1 1 60 ILE MG . 57 ILE QG2 1 1
1957 1 2 1 1 63 GLU H . 60 GLU H 1 1
1958 1 1 1 1 60 ILE MG . 57 ILE QG2 1 1
1958 1 2 1 1 63 GLU HB3 . 60 GLU HB3 1 1
1959 1 1 1 1 60 ILE MG . 57 ILE QG2 1 1
1959 1 2 1 1 73 PHE QE . 70 PHE QE 1 1
1960 1 1 1 1 60 ILE MG . 57 ILE QG2 1 1
1960 1 2 1 1 92 LEU HB3 . 89 LEU HB3 1 1
1961 1 1 1 1 60 ILE MG . 57 ILE QG2 1 1
1961 1 2 1 1 100 LEU H . 97 LEU H 1 1
1962 1 1 1 1 60 ILE MG . 57 ILE QG2 1 1
1962 1 2 1 1 100 LEU HA . 97 LEU HA 1 1
1963 1 1 1 1 60 ILE MG . 57 ILE QG2 1 1
1963 1 2 1 1 100 LEU HB3 . 97 LEU HB3 1 1
1964 1 1 1 1 60 ILE MG . 57 ILE QG2 1 1
1964 1 2 1 1 100 LEU HG . 97 LEU HG 1 1
1965 1 1 1 1 60 ILE MG . 57 ILE QG2 1 1
1965 1 2 1 1 102 VAL HA . 99 VAL HA 1 1
1966 1 1 1 1 60 ILE MG . 57 ILE QG2 1 1
1966 1 2 1 1 103 GLU H . 100 GLU H 1 1
1967 1 1 1 1 60 ILE MG . 57 ILE QG2 1 1
1967 1 2 1 1 132 ASN QB . 129 ASN QB 1 1
1968 1 1 1 1 60 ILE MG . 57 ILE QG2 1 1
1968 1 2 1 1 132 ASN HD21 . 129 ASN HD21 1 1
1969 1 1 1 1 60 ILE MG . 57 ILE QG2 1 1
1969 1 2 1 1 132 ASN QD . 129 ASN QD2 1 1
1970 1 1 1 1 60 ILE MG . 57 ILE QG2 1 1
1970 1 2 1 1 132 ASN HD22 . 129 ASN HD22 1 1
1971 1 1 1 1 60 ILE MG . 57 ILE QG2 1 1
1971 1 2 1 1 134 VAL MG1 . 131 VAL QG1 1 1
1972 1 1 1 1 60 ILE MG . 57 ILE QG2 1 1
1972 1 2 1 1 134 VAL MG2 . 131 VAL QG2 1 1
1973 1 1 1 1 61 GLY H . 58 GLY H 1 1
1973 1 2 1 1 62 GLY H . 59 GLY H 1 1
1974 1 1 1 1 61 GLY H . 58 GLY H 1 1
1974 1 2 1 1 63 GLU H . 60 GLU H 1 1
1975 1 1 1 1 61 GLY H . 58 GLY H 1 1
1975 1 2 1 1 100 LEU HB3 . 97 LEU HB3 1 1
1976 1 1 1 1 61 GLY H . 58 GLY H 1 1
1976 1 2 1 1 100 LEU QD . 97 LEU QQD 1 1
1977 1 1 1 1 61 GLY H . 58 GLY H 1 1
1977 1 2 1 1 101 VAL HB . 98 VAL HB 1 1
1978 1 1 1 1 61 GLY H . 58 GLY H 1 1
1978 1 2 1 1 103 GLU H . 100 GLU H 1 1
1979 1 1 1 1 61 GLY H . 58 GLY H 1 1
1979 1 2 1 1 103 GLU HB2 . 100 GLU HB2 1 1
1980 1 1 1 1 61 GLY H . 58 GLY H 1 1
1980 1 2 1 1 103 GLU HG2 . 100 GLU HG2 1 1
1981 1 1 1 1 61 GLY H . 58 GLY H 1 1
1981 1 2 1 1 103 GLU HG3 . 100 GLU HG3 1 1
1982 1 1 1 1 61 GLY HA2 . 58 GLY HA2 1 1
1982 1 2 1 1 63 GLU H . 60 GLU H 1 1
1983 1 1 1 1 61 GLY HA2 . 58 GLY HA2 1 1
1983 1 2 1 1 100 LEU HB3 . 97 LEU HB3 1 1
1984 1 1 1 1 61 GLY HA2 . 58 GLY HA2 1 1
1984 1 2 1 1 100 LEU QD . 97 LEU QQD 1 1
1985 1 1 1 1 61 GLY HA2 . 58 GLY HA2 1 1
1985 1 2 1 1 101 VAL HB . 98 VAL HB 1 1
1986 1 1 1 1 61 GLY HA2 . 58 GLY HA2 1 1
1986 1 2 1 1 103 GLU HG2 . 100 GLU HG2 1 1
1987 1 1 1 1 61 GLY HA2 . 58 GLY HA2 1 1
1987 1 2 1 1 103 GLU HG3 . 100 GLU HG3 1 1
1988 1 1 1 1 61 GLY HA2 . 58 GLY HA2 1 1
1988 1 2 1 1 132 ASN HD21 . 129 ASN HD21 1 1
1989 1 1 1 1 61 GLY HA2 . 58 GLY HA2 1 1
1989 1 2 1 1 132 ASN QD . 129 ASN QD2 1 1
1990 1 1 1 1 61 GLY HA2 . 58 GLY HA2 1 1
1990 1 2 1 1 132 ASN HD22 . 129 ASN HD22 1 1
1991 1 1 1 1 61 GLY HA3 . 58 GLY HA3 1 1
1991 1 2 1 1 63 GLU H . 60 GLU H 1 1
1992 1 1 1 1 61 GLY HA3 . 58 GLY HA3 1 1
1992 1 2 1 1 63 GLU HB3 . 60 GLU HB3 1 1
1993 1 1 1 1 61 GLY HA3 . 58 GLY HA3 1 1
1993 1 2 1 1 100 LEU HB3 . 97 LEU HB3 1 1
1994 1 1 1 1 61 GLY HA3 . 58 GLY HA3 1 1
1994 1 2 1 1 100 LEU QD . 97 LEU QQD 1 1
1995 1 1 1 1 61 GLY HA3 . 58 GLY HA3 1 1
1995 1 2 1 1 101 VAL H . 98 VAL H 1 1
1996 1 1 1 1 61 GLY HA3 . 58 GLY HA3 1 1
1996 1 2 1 1 103 GLU HG2 . 100 GLU HG2 1 1
1997 1 1 1 1 61 GLY HA3 . 58 GLY HA3 1 1
1997 1 2 1 1 103 GLU HG3 . 100 GLU HG3 1 1
1998 1 1 1 1 61 GLY HA3 . 58 GLY HA3 1 1
1998 1 2 1 1 132 ASN HD21 . 129 ASN HD21 1 1
1999 1 1 1 1 61 GLY HA3 . 58 GLY HA3 1 1
1999 1 2 1 1 132 ASN QD . 129 ASN QD2 1 1
2000 1 1 1 1 61 GLY HA3 . 58 GLY HA3 1 1
2000 1 2 1 1 132 ASN HD22 . 129 ASN HD22 1 1
2001 1 1 1 1 62 GLY H . 59 GLY H 1 1
2001 1 2 1 1 63 GLU H . 60 GLU H 1 1
2002 1 1 1 1 62 GLY H . 59 GLY H 1 1
2002 1 2 1 1 63 GLU HA . 60 GLU HA 1 1
2003 1 1 1 1 62 GLY H . 59 GLY H 1 1
2003 1 2 1 1 100 LEU QD . 97 LEU QQD 1 1
2004 1 1 1 1 62 GLY H . 59 GLY H 1 1
2004 1 2 1 1 103 GLU HB2 . 100 GLU HB2 1 1
2005 1 1 1 1 62 GLY H . 59 GLY H 1 1
2005 1 2 1 1 103 GLU HG2 . 100 GLU HG2 1 1
2006 1 1 1 1 62 GLY H . 59 GLY H 1 1
2006 1 2 1 1 103 GLU HG3 . 100 GLU HG3 1 1
2007 1 1 1 1 62 GLY H . 59 GLY H 1 1
2007 1 2 1 1 132 ASN QD . 129 ASN QD2 1 1
2008 1 1 1 1 62 GLY HA2 . 59 GLY HA2 1 1
2008 1 2 1 1 103 GLU HG3 . 100 GLU HG3 1 1
2009 1 1 1 1 62 GLY HA3 . 59 GLY HA3 1 1
2009 1 2 1 1 103 GLU HG3 . 100 GLU HG3 1 1
2010 1 1 1 1 63 GLU H . 60 GLU H 1 1
2010 1 2 1 1 63 GLU HB2 . 60 GLU HB2 1 1
2011 1 1 1 1 63 GLU H . 60 GLU H 1 1
2011 1 2 1 1 63 GLU HB3 . 60 GLU HB3 1 1
2012 1 1 1 1 63 GLU H . 60 GLU H 1 1
2012 1 2 1 1 63 GLU HG2 . 60 GLU HG2 1 1
2013 1 1 1 1 63 GLU H . 60 GLU H 1 1
2013 1 2 1 1 63 GLU QG . 60 GLU QG 1 1
2014 1 1 1 1 63 GLU H . 60 GLU H 1 1
2014 1 2 1 1 63 GLU HG3 . 60 GLU HG3 1 1
2015 1 1 1 1 63 GLU H . 60 GLU H 1 1
2015 1 2 1 1 64 VAL H . 61 VAL H 1 1
2016 1 1 1 1 63 GLU H . 60 GLU H 1 1
2016 1 2 1 1 64 VAL QG . 61 VAL QQG 1 1
2017 1 1 1 1 63 GLU H . 60 GLU H 1 1
2017 1 2 1 1 65 ILE MD . 62 ILE QD1 1 1
2018 1 1 1 1 63 GLU H . 60 GLU H 1 1
2018 1 2 1 1 103 GLU HG3 . 100 GLU HG3 1 1
2019 1 1 1 1 63 GLU H . 60 GLU H 1 1
2019 1 2 1 1 132 ASN HD21 . 129 ASN HD21 1 1
2020 1 1 1 1 63 GLU H . 60 GLU H 1 1
2020 1 2 1 1 132 ASN QD . 129 ASN QD2 1 1
2021 1 1 1 1 63 GLU H . 60 GLU H 1 1
2021 1 2 1 1 132 ASN HD22 . 129 ASN HD22 1 1
2022 1 1 1 1 63 GLU HA . 60 GLU HA 1 1
2022 1 2 1 1 63 GLU QG . 60 GLU QG 1 1
2023 1 1 1 1 63 GLU HA . 60 GLU HA 1 1
2023 1 2 1 1 64 VAL H . 61 VAL H 1 1
2024 1 1 1 1 63 GLU HA . 60 GLU HA 1 1
2024 1 2 1 1 131 ASP H . 128 ASP H 1 1
2025 1 1 1 1 63 GLU HA . 60 GLU HA 1 1
2025 1 2 1 1 131 ASP QB . 128 ASP QB 1 1
2026 1 1 1 1 63 GLU HA . 60 GLU HA 1 1
2026 1 2 1 1 132 ASN H . 129 ASN H 1 1
2027 1 1 1 1 63 GLU HA . 60 GLU HA 1 1
2027 1 2 1 1 132 ASN HD21 . 129 ASN HD21 1 1
2028 1 1 1 1 63 GLU HA . 60 GLU HA 1 1
2028 1 2 1 1 132 ASN HD22 . 129 ASN HD22 1 1
2029 1 1 1 1 63 GLU HB2 . 60 GLU HB2 1 1
2029 1 2 1 1 132 ASN HD21 . 129 ASN HD21 1 1
2030 1 1 1 1 63 GLU HB2 . 60 GLU HB2 1 1
2030 1 2 1 1 132 ASN QD . 129 ASN QD2 1 1
2031 1 1 1 1 63 GLU HB2 . 60 GLU HB2 1 1
2031 1 2 1 1 132 ASN HD22 . 129 ASN HD22 1 1
2032 1 1 1 1 63 GLU HB3 . 60 GLU HB3 1 1
2032 1 2 1 1 64 VAL H . 61 VAL H 1 1
2033 1 1 1 1 63 GLU HB3 . 60 GLU HB3 1 1
2033 1 2 1 1 100 LEU QD . 97 LEU QQD 1 1
2034 1 1 1 1 63 GLU HB3 . 60 GLU HB3 1 1
2034 1 2 1 1 132 ASN QB . 129 ASN QB 1 1
2035 1 1 1 1 63 GLU HB3 . 60 GLU HB3 1 1
2035 1 2 1 1 132 ASN HD21 . 129 ASN HD21 1 1
2036 1 1 1 1 63 GLU HB3 . 60 GLU HB3 1 1
2036 1 2 1 1 132 ASN QD . 129 ASN QD2 1 1
2037 1 1 1 1 63 GLU HB3 . 60 GLU HB3 1 1
2037 1 2 1 1 132 ASN HD22 . 129 ASN HD22 1 1
2038 1 1 1 1 63 GLU QG . 60 GLU QG 1 1
2038 1 2 1 1 64 VAL H . 61 VAL H 1 1
2039 1 1 1 1 63 GLU QG . 60 GLU QG 1 1
2039 1 2 1 1 65 ILE MD . 62 ILE QD1 1 1
2040 1 1 1 1 63 GLU QG . 60 GLU QG 1 1
2040 1 2 1 1 132 ASN H . 129 ASN H 1 1
2041 1 1 1 1 63 GLU QG . 60 GLU QG 1 1
2041 1 2 1 1 132 ASN QB . 129 ASN QB 1 1
2042 1 1 1 1 63 GLU QG . 60 GLU QG 1 1
2042 1 2 1 1 132 ASN QD . 129 ASN QD2 1 1
2043 1 1 1 1 63 GLU HG2 . 60 GLU HG2 1 1
2043 1 2 1 1 65 ILE MD . 62 ILE QD1 1 1
2044 1 1 1 1 63 GLU HG3 . 60 GLU HG3 1 1
2044 1 2 1 1 65 ILE MD . 62 ILE QD1 1 1
2045 1 1 1 1 64 VAL H . 61 VAL H 1 1
2045 1 2 1 1 64 VAL HB . 61 VAL HB 1 1
2046 1 1 1 1 64 VAL H . 61 VAL H 1 1
2046 1 2 1 1 64 VAL MG1 . 61 VAL QG1 1 1
2047 1 1 1 1 64 VAL H . 61 VAL H 1 1
2047 1 2 1 1 64 VAL QG . 61 VAL QQG 1 1
2048 1 1 1 1 64 VAL H . 61 VAL H 1 1
2048 1 2 1 1 64 VAL MG2 . 61 VAL QG2 1 1
2049 1 1 1 1 64 VAL H . 61 VAL H 1 1
2049 1 2 1 1 65 ILE H . 62 ILE H 1 1
2050 1 1 1 1 64 VAL HA . 61 VAL HA 1 1
2050 1 2 1 1 64 VAL MG1 . 61 VAL QG1 1 1
2051 1 1 1 1 64 VAL HA . 61 VAL HA 1 1
2051 1 2 1 1 64 VAL QG . 61 VAL QQG 1 1
2052 1 1 1 1 64 VAL HA . 61 VAL HA 1 1
2052 1 2 1 1 64 VAL MG2 . 61 VAL QG2 1 1
2053 1 1 1 1 64 VAL HA . 61 VAL HA 1 1
2053 1 2 1 1 65 ILE H . 62 ILE H 1 1
2054 1 1 1 1 64 VAL HA . 61 VAL HA 1 1
2054 1 2 1 1 65 ILE HB . 62 ILE HB 1 1
2055 1 1 1 1 64 VAL HA . 61 VAL HA 1 1
2055 1 2 1 1 65 ILE HG13 . 62 ILE HG13 1 1
2056 1 1 1 1 64 VAL HB . 61 VAL HB 1 1
2056 1 2 1 1 65 ILE H . 62 ILE H 1 1
2057 1 1 1 1 64 VAL HB . 61 VAL HB 1 1
2057 1 2 1 1 66 LYS QE . 63 LYS QE 1 1
2058 1 1 1 1 64 VAL QG . 61 VAL QQG 1 1
2058 1 2 1 1 65 ILE H . 62 ILE H 1 1
2059 1 1 1 1 64 VAL QG . 61 VAL QQG 1 1
2059 1 2 1 1 65 ILE HA . 62 ILE HA 1 1
2060 1 1 1 1 64 VAL QG . 61 VAL QQG 1 1
2060 1 2 1 1 65 ILE HB . 62 ILE HB 1 1
2061 1 1 1 1 64 VAL QG . 61 VAL QQG 1 1
2061 1 2 1 1 65 ILE HG13 . 62 ILE HG13 1 1
2062 1 1 1 1 64 VAL QG . 61 VAL QQG 1 1
2062 1 2 1 1 66 LYS H . 63 LYS H 1 1
2063 1 1 1 1 64 VAL QG . 61 VAL QQG 1 1
2063 1 2 1 1 66 LYS HA . 63 LYS HA 1 1
2064 1 1 1 1 64 VAL QG . 61 VAL QQG 1 1
2064 1 2 1 1 66 LYS QD . 63 LYS QD 1 1
2065 1 1 1 1 64 VAL QG . 61 VAL QQG 1 1
2065 1 2 1 1 66 LYS QE . 63 LYS QE 1 1
2066 1 1 1 1 64 VAL QG . 61 VAL QQG 1 1
2066 1 2 1 1 66 LYS HG3 . 63 LYS HG3 1 1
2067 1 1 1 1 64 VAL MG1 . 61 VAL QG1 1 1
2067 1 2 1 1 65 ILE H . 62 ILE H 1 1
2068 1 1 1 1 64 VAL MG1 . 61 VAL QG1 1 1
2068 1 2 1 1 66 LYS H . 63 LYS H 1 1
2069 1 1 1 1 64 VAL MG2 . 61 VAL QG2 1 1
2069 1 2 1 1 65 ILE H . 62 ILE H 1 1
2070 1 1 1 1 64 VAL MG2 . 61 VAL QG2 1 1
2070 1 2 1 1 66 LYS H . 63 LYS H 1 1
2071 1 1 1 1 65 ILE H . 62 ILE H 1 1
2071 1 2 1 1 65 ILE HB . 62 ILE HB 1 1
2072 1 1 1 1 65 ILE H . 62 ILE H 1 1
2072 1 2 1 1 65 ILE MD . 62 ILE QD1 1 1
2073 1 1 1 1 65 ILE H . 62 ILE H 1 1
2073 1 2 1 1 65 ILE HG12 . 62 ILE HG12 1 1
2074 1 1 1 1 65 ILE H . 62 ILE H 1 1
2074 1 2 1 1 65 ILE HG13 . 62 ILE HG13 1 1
2075 1 1 1 1 65 ILE H . 62 ILE H 1 1
2075 1 2 1 1 65 ILE MG . 62 ILE QG2 1 1
2076 1 1 1 1 65 ILE H . 62 ILE H 1 1
2076 1 2 1 1 66 LYS H . 63 LYS H 1 1
2077 1 1 1 1 65 ILE H . 62 ILE H 1 1
2077 1 2 1 1 66 LYS HG3 . 63 LYS HG3 1 1
2078 1 1 1 1 65 ILE HA . 62 ILE HA 1 1
2078 1 2 1 1 65 ILE MD . 62 ILE QD1 1 1
2079 1 1 1 1 65 ILE HA . 62 ILE HA 1 1
2079 1 2 1 1 65 ILE HG12 . 62 ILE HG12 1 1
2080 1 1 1 1 65 ILE HA . 62 ILE HA 1 1
2080 1 2 1 1 65 ILE HG13 . 62 ILE HG13 1 1
2081 1 1 1 1 65 ILE HA . 62 ILE HA 1 1
2081 1 2 1 1 65 ILE MG . 62 ILE QG2 1 1
2082 1 1 1 1 65 ILE HA . 62 ILE HA 1 1
2082 1 2 1 1 66 LYS H . 63 LYS H 1 1
2083 1 1 1 1 65 ILE HA . 62 ILE HA 1 1
2083 1 2 1 1 66 LYS HG2 . 63 LYS HG2 1 1
2084 1 1 1 1 65 ILE HA . 62 ILE HA 1 1
2084 1 2 1 1 66 LYS HG3 . 63 LYS HG3 1 1
2085 1 1 1 1 65 ILE HB . 62 ILE HB 1 1
2085 1 2 1 1 65 ILE MD . 62 ILE QD1 1 1
2086 1 1 1 1 65 ILE HB . 62 ILE HB 1 1
2086 1 2 1 1 66 LYS H . 63 LYS H 1 1
2087 1 1 1 1 65 ILE HB . 62 ILE HB 1 1
2087 1 2 1 1 129 VAL MG2 . 126 VAL QG2 1 1
2088 1 1 1 1 65 ILE MD . 62 ILE QD1 1 1
2088 1 2 1 1 65 ILE MG . 62 ILE QG2 1 1
2089 1 1 1 1 65 ILE MD . 62 ILE QD1 1 1
2089 1 2 1 1 66 LYS H . 63 LYS H 1 1
2090 1 1 1 1 65 ILE MD . 62 ILE QD1 1 1
2090 1 2 1 1 73 PHE QE . 70 PHE QE 1 1
2091 1 1 1 1 65 ILE MD . 62 ILE QD1 1 1
2091 1 2 1 1 129 VAL MG1 . 126 VAL QG1 1 1
2092 1 1 1 1 65 ILE MD . 62 ILE QD1 1 1
2092 1 2 1 1 129 VAL MG2 . 126 VAL QG2 1 1
2093 1 1 1 1 65 ILE MD . 62 ILE QD1 1 1
2093 1 2 1 1 130 GLY H . 127 GLY H 1 1
2094 1 1 1 1 65 ILE MD . 62 ILE QD1 1 1
2094 1 2 1 1 130 GLY HA2 . 127 GLY HA2 1 1
2095 1 1 1 1 65 ILE MD . 62 ILE QD1 1 1
2095 1 2 1 1 130 GLY HA3 . 127 GLY HA3 1 1
2096 1 1 1 1 65 ILE MD . 62 ILE QD1 1 1
2096 1 2 1 1 132 ASN H . 129 ASN H 1 1
2097 1 1 1 1 65 ILE MD . 62 ILE QD1 1 1
2097 1 2 1 1 132 ASN QB . 129 ASN QB 1 1
2098 1 1 1 1 65 ILE MD . 62 ILE QD1 1 1
2098 1 2 1 1 133 GLU H . 130 GLU H 1 1
2099 1 1 1 1 65 ILE MD . 62 ILE QD1 1 1
2099 1 2 1 1 134 VAL H . 131 VAL H 1 1
2100 1 1 1 1 65 ILE MD . 62 ILE QD1 1 1
2100 1 2 1 1 134 VAL HA . 131 VAL HA 1 1
2101 1 1 1 1 65 ILE MD . 62 ILE QD1 1 1
2101 1 2 1 1 134 VAL HB . 131 VAL HB 1 1
2102 1 1 1 1 65 ILE MD . 62 ILE QD1 1 1
2102 1 2 1 1 136 VAL MG1 . 133 VAL QG1 1 1
2103 1 1 1 1 65 ILE HG12 . 62 ILE HG12 1 1
2103 1 2 1 1 65 ILE MG . 62 ILE QG2 1 1
2104 1 1 1 1 65 ILE HG12 . 62 ILE HG12 1 1
2104 1 2 1 1 66 LYS H . 63 LYS H 1 1
2105 1 1 1 1 65 ILE HG12 . 62 ILE HG12 1 1
2105 1 2 1 1 130 GLY H . 127 GLY H 1 1
2106 1 1 1 1 65 ILE HG12 . 62 ILE HG12 1 1
2106 1 2 1 1 130 GLY HA2 . 127 GLY HA2 1 1
2107 1 1 1 1 65 ILE HG12 . 62 ILE HG12 1 1
2107 1 2 1 1 130 GLY HA3 . 127 GLY HA3 1 1
2108 1 1 1 1 65 ILE HG13 . 62 ILE HG13 1 1
2108 1 2 1 1 134 VAL MG2 . 131 VAL QG2 1 1
2109 1 1 1 1 65 ILE MG . 62 ILE QG2 1 1
2109 1 2 1 1 66 LYS H . 63 LYS H 1 1
2110 1 1 1 1 65 ILE MG . 62 ILE QG2 1 1
2110 1 2 1 1 66 LYS HA . 63 LYS HA 1 1
2111 1 1 1 1 65 ILE MG . 62 ILE QG2 1 1
2111 1 2 1 1 67 THR HA . 64 THR HA 1 1
2112 1 1 1 1 65 ILE MG . 62 ILE QG2 1 1
2112 1 2 1 1 67 THR HB . 64 THR HB 1 1
2113 1 1 1 1 65 ILE MG . 62 ILE QG2 1 1
2113 1 2 1 1 129 VAL H . 126 VAL H 1 1
2114 1 1 1 1 65 ILE MG . 62 ILE QG2 1 1
2114 1 2 1 1 129 VAL MG1 . 126 VAL QG1 1 1
2115 1 1 1 1 65 ILE MG . 62 ILE QG2 1 1
2115 1 2 1 1 129 VAL MG2 . 126 VAL QG2 1 1
2116 1 1 1 1 65 ILE MG . 62 ILE QG2 1 1
2116 1 2 1 1 136 VAL MG1 . 133 VAL QG1 1 1
2117 1 1 1 1 66 LYS H . 63 LYS H 1 1
2117 1 2 1 1 66 LYS QB . 63 LYS QB 1 1
2118 1 1 1 1 66 LYS H . 63 LYS H 1 1
2118 1 2 1 1 66 LYS HD2 . 63 LYS HD2 1 1
2119 1 1 1 1 66 LYS H . 63 LYS H 1 1
2119 1 2 1 1 66 LYS QD . 63 LYS QD 1 1
2120 1 1 1 1 66 LYS H . 63 LYS H 1 1
2120 1 2 1 1 66 LYS HD3 . 63 LYS HD3 1 1
2121 1 1 1 1 66 LYS H . 63 LYS H 1 1
2121 1 2 1 1 66 LYS HE2 . 63 LYS HE2 1 1
2122 1 1 1 1 66 LYS H . 63 LYS H 1 1
2122 1 2 1 1 66 LYS HE3 . 63 LYS HE3 1 1
2123 1 1 1 1 66 LYS H . 63 LYS H 1 1
2123 1 2 1 1 66 LYS HG2 . 63 LYS HG2 1 1
2124 1 1 1 1 66 LYS H . 63 LYS H 1 1
2124 1 2 1 1 66 LYS HG3 . 63 LYS HG3 1 1
2125 1 1 1 1 66 LYS H . 63 LYS H 1 1
2125 1 2 1 1 67 THR H . 64 THR H 1 1
2126 1 1 1 1 66 LYS HA . 63 LYS HA 1 1
2126 1 2 1 1 66 LYS HD2 . 63 LYS HD2 1 1
2127 1 1 1 1 66 LYS HA . 63 LYS HA 1 1
2127 1 2 1 1 66 LYS QD . 63 LYS QD 1 1
2128 1 1 1 1 66 LYS HA . 63 LYS HA 1 1
2128 1 2 1 1 66 LYS HD3 . 63 LYS HD3 1 1
2129 1 1 1 1 66 LYS HA . 63 LYS HA 1 1
2129 1 2 1 1 66 LYS HG2 . 63 LYS HG2 1 1
2130 1 1 1 1 66 LYS HA . 63 LYS HA 1 1
2130 1 2 1 1 66 LYS HG3 . 63 LYS HG3 1 1
2131 1 1 1 1 66 LYS HA . 63 LYS HA 1 1
2131 1 2 1 1 67 THR H . 64 THR H 1 1
2132 1 1 1 1 66 LYS HA . 63 LYS HA 1 1
2132 1 2 1 1 67 THR HB . 64 THR HB 1 1
2133 1 1 1 1 66 LYS HA . 63 LYS HA 1 1
2133 1 2 1 1 67 THR MG . 64 THR QG2 1 1
2134 1 1 1 1 66 LYS QB . 63 LYS QB 1 1
2134 1 2 1 1 66 LYS QD . 63 LYS QD 1 1
2135 1 1 1 1 66 LYS QB . 63 LYS QB 1 1
2135 1 2 1 1 66 LYS QE . 63 LYS QE 1 1
2136 1 1 1 1 66 LYS QB . 63 LYS QB 1 1
2136 1 2 1 1 67 THR H . 64 THR H 1 1
2137 1 1 1 1 66 LYS QE . 63 LYS QE 1 1
2137 1 2 1 1 66 LYS HG3 . 63 LYS HG3 1 1
2138 1 1 1 1 66 LYS HE2 . 63 LYS HE2 1 1
2138 1 2 1 1 66 LYS HG2 . 63 LYS HG2 1 1
2139 1 1 1 1 66 LYS HE3 . 63 LYS HE3 1 1
2139 1 2 1 1 66 LYS HG2 . 63 LYS HG2 1 1
2140 1 1 1 1 66 LYS HG2 . 63 LYS HG2 1 1
2140 1 2 1 1 67 THR H . 64 THR H 1 1
2141 1 1 1 1 66 LYS HG3 . 63 LYS HG3 1 1
2141 1 2 1 1 67 THR H . 64 THR H 1 1
2142 1 1 1 1 67 THR H . 64 THR H 1 1
2142 1 2 1 1 67 THR HB . 64 THR HB 1 1
2143 1 1 1 1 67 THR H . 64 THR H 1 1
2143 1 2 1 1 67 THR MG . 64 THR QG2 1 1
2144 1 1 1 1 67 THR HA . 64 THR HA 1 1
2144 1 2 1 1 68 THR H . 65 THR H 1 1
2145 1 1 1 1 67 THR HA . 64 THR HA 1 1
2145 1 2 1 1 68 THR MG . 65 THR QG2 1 1
2146 1 1 1 1 67 THR HA . 64 THR HA 1 1
2146 1 2 1 1 116 VAL MG1 . 113 VAL QG1 1 1
2147 1 1 1 1 67 THR HB . 64 THR HB 1 1
2147 1 2 1 1 68 THR H . 65 THR H 1 1
2148 1 1 1 1 67 THR HB . 64 THR HB 1 1
2148 1 2 1 1 129 VAL MG2 . 126 VAL QG2 1 1
2149 1 1 1 1 67 THR MG . 64 THR QG2 1 1
2149 1 2 1 1 68 THR H . 65 THR H 1 1
2150 1 1 1 1 67 THR MG . 64 THR QG2 1 1
2150 1 2 1 1 69 PHE HA . 66 PHE HA 1 1
2151 1 1 1 1 67 THR MG . 64 THR QG2 1 1
2151 1 2 1 1 71 HIS H . 68 HIS H 1 1
2152 1 1 1 1 67 THR MG . 64 THR QG2 1 1
2152 1 2 1 1 71 HIS HA . 68 HIS HA 1 1
2153 1 1 1 1 67 THR MG . 64 THR QG2 1 1
2153 1 2 1 1 71 HIS QB . 68 HIS HB3 1 1
2154 1 1 1 1 67 THR MG . 64 THR QG2 1 1
2154 1 2 1 1 71 HIS HD2 . 68 HIS HD2 1 1
2155 1 1 1 1 67 THR MG . 64 THR QG2 1 1
2155 1 2 1 1 73 PHE QD . 70 PHE QD 1 1
2156 1 1 1 1 67 THR MG . 64 THR QG2 1 1
2156 1 2 1 1 73 PHE QE . 70 PHE QE 1 1
2157 1 1 1 1 67 THR MG . 64 THR QG2 1 1
2157 1 2 1 1 83 ALA H . 80 ALA H 1 1
2158 1 1 1 1 67 THR MG . 64 THR QG2 1 1
2158 1 2 1 1 83 ALA MB . 80 ALA QB 1 1
2159 1 1 1 1 68 THR H . 65 THR H 1 1
2159 1 2 1 1 68 THR MG . 65 THR QG2 1 1
2160 1 1 1 1 68 THR H . 65 THR H 1 1
2160 1 2 1 1 71 HIS H . 68 HIS H 1 1
2161 1 1 1 1 68 THR H . 65 THR H 1 1
2161 1 2 1 1 71 HIS QB . 68 HIS HB3 1 1
2162 1 1 1 1 68 THR H . 65 THR H 1 1
2162 1 2 1 1 73 PHE QE . 70 PHE QE 1 1
2163 1 1 1 1 68 THR H . 65 THR H 1 1
2163 1 2 1 1 83 ALA MB . 80 ALA QB 1 1
2164 1 1 1 1 68 THR H . 65 THR H 1 1
2164 1 2 1 1 116 VAL MG1 . 113 VAL QG1 1 1
2165 1 1 1 1 68 THR HA . 65 THR HA 1 1
2165 1 2 1 1 68 THR MG . 65 THR QG2 1 1
2166 1 1 1 1 68 THR HA . 65 THR HA 1 1
2166 1 2 1 1 69 PHE H . 66 PHE H 1 1
2167 1 1 1 1 68 THR HA . 65 THR HA 1 1
2167 1 2 1 1 69 PHE HA . 66 PHE HA 1 1
2168 1 1 1 1 68 THR HA . 65 THR HA 1 1
2168 1 2 1 1 69 PHE HB2 . 66 PHE HB2 1 1
2169 1 1 1 1 68 THR HA . 65 THR HA 1 1
2169 1 2 1 1 70 ASP H . 67 ASP H 1 1
2170 1 1 1 1 68 THR HA . 65 THR HA 1 1
2170 1 2 1 1 71 HIS QB . 68 HIS HB2 1 1
2171 1 1 1 1 68 THR HB . 65 THR HB 1 1
2171 1 2 1 1 69 PHE H . 66 PHE H 1 1
2172 1 1 1 1 68 THR HB . 65 THR HB 1 1
2172 1 2 1 1 69 PHE HB2 . 66 PHE HB2 1 1
2173 1 1 1 1 68 THR HB . 65 THR HB 1 1
2173 1 2 1 1 69 PHE HB3 . 66 PHE HB3 1 1
2174 1 1 1 1 68 THR HB . 65 THR HB 1 1
2174 1 2 1 1 70 ASP H . 67 ASP H 1 1
2175 1 1 1 1 68 THR HB . 65 THR HB 1 1
2175 1 2 1 1 71 HIS H . 68 HIS H 1 1
2176 1 1 1 1 68 THR HB . 65 THR HB 1 1
2176 1 2 1 1 71 HIS QB . 68 HIS HB2 1 1
2177 1 1 1 1 68 THR MG . 65 THR QG2 1 1
2177 1 2 1 1 69 PHE H . 66 PHE H 1 1
2178 1 1 1 1 68 THR MG . 65 THR QG2 1 1
2178 1 2 1 1 70 ASP H . 67 ASP H 1 1
2179 1 1 1 1 68 THR MG . 65 THR QG2 1 1
2179 1 2 1 1 71 HIS H . 68 HIS H 1 1
2180 1 1 1 1 68 THR MG . 65 THR QG2 1 1
2180 1 2 1 1 71 HIS QB . 68 HIS HB2 1 1
2181 1 1 1 1 68 THR MG . 65 THR QG2 1 1
2181 1 2 1 1 116 VAL HB . 113 VAL HB 1 1
2182 1 1 1 1 68 THR MG . 65 THR QG2 1 1
2182 1 2 1 1 116 VAL MG1 . 113 VAL QG1 1 1
2183 1 1 1 1 68 THR MG . 65 THR QG2 1 1
2183 1 2 1 1 116 VAL MG2 . 113 VAL QG2 1 1
2184 1 1 1 1 69 PHE H . 66 PHE H 1 1
2184 1 2 1 1 69 PHE HB2 . 66 PHE HB2 1 1
2185 1 1 1 1 69 PHE H . 66 PHE H 1 1
2185 1 2 1 1 69 PHE HB3 . 66 PHE HB3 1 1
2186 1 1 1 1 69 PHE H . 66 PHE H 1 1
2186 1 2 1 1 69 PHE QD . 66 PHE QD 1 1
2187 1 1 1 1 69 PHE H . 66 PHE H 1 1
2187 1 2 1 1 70 ASP H . 67 ASP H 1 1
2188 1 1 1 1 69 PHE H . 66 PHE H 1 1
2188 1 2 1 1 71 HIS H . 68 HIS H 1 1
2189 1 1 1 1 69 PHE HA . 66 PHE HA 1 1
2189 1 2 1 1 69 PHE QD . 66 PHE QD 1 1
2190 1 1 1 1 69 PHE HA . 66 PHE HA 1 1
2190 1 2 1 1 69 PHE QE . 66 PHE QE 1 1
2191 1 1 1 1 69 PHE HA . 66 PHE HA 1 1
2191 1 2 1 1 71 HIS H . 68 HIS H 1 1
2192 1 1 1 1 69 PHE HA . 66 PHE HA 1 1
2192 1 2 1 1 83 ALA MB . 80 ALA QB 1 1
2193 1 1 1 1 69 PHE HA . 66 PHE HA 1 1
2193 1 2 1 1 84 GLY H . 81 GLY H 1 1
2194 1 1 1 1 69 PHE HA . 66 PHE HA 1 1
2194 1 2 1 1 84 GLY HA2 . 81 GLY HA2 1 1
2195 1 1 1 1 69 PHE HA . 66 PHE HA 1 1
2195 1 2 1 1 84 GLY HA3 . 81 GLY HA3 1 1
2196 1 1 1 1 69 PHE HB2 . 66 PHE HB2 1 1
2196 1 2 1 1 84 GLY HA3 . 81 GLY HA3 1 1
2197 1 1 1 1 69 PHE HB2 . 66 PHE HB2 1 1
2197 1 2 1 1 107 LEU QD . 104 LEU QQD 1 1
2198 1 1 1 1 69 PHE HB3 . 66 PHE HB3 1 1
2198 1 2 1 1 70 ASP H . 67 ASP H 1 1
2199 1 1 1 1 69 PHE HB3 . 66 PHE HB3 1 1
2199 1 2 1 1 70 ASP HA . 67 ASP HA 1 1
2200 1 1 1 1 69 PHE HB3 . 66 PHE HB3 1 1
2200 1 2 1 1 84 GLY HA3 . 81 GLY HA3 1 1
2201 1 1 1 1 69 PHE QD . 66 PHE QD 1 1
2201 1 2 1 1 70 ASP H . 67 ASP H 1 1
2202 1 1 1 1 69 PHE QD . 66 PHE QD 1 1
2202 1 2 1 1 84 GLY H . 81 GLY H 1 1
2203 1 1 1 1 69 PHE QD . 66 PHE QD 1 1
2203 1 2 1 1 84 GLY HA2 . 81 GLY HA2 1 1
2204 1 1 1 1 69 PHE QD . 66 PHE QD 1 1
2204 1 2 1 1 84 GLY HA3 . 81 GLY HA3 1 1
2205 1 1 1 1 69 PHE QD . 66 PHE QD 1 1
2205 1 2 1 1 85 LYS QE . 82 LYS QE 1 1
2206 1 1 1 1 69 PHE QD . 66 PHE QD 1 1
2206 1 2 1 1 107 LEU QD . 104 LEU QQD 1 1
2207 1 1 1 1 69 PHE QE . 66 PHE QE 1 1
2207 1 2 1 1 84 GLY HA2 . 81 GLY HA2 1 1
2208 1 1 1 1 69 PHE QE . 66 PHE QE 1 1
2208 1 2 1 1 84 GLY HA3 . 81 GLY HA3 1 1
2209 1 1 1 1 69 PHE QE . 66 PHE QE 1 1
2209 1 2 1 1 85 LYS QD . 82 LYS QD 1 1
2210 1 1 1 1 69 PHE QE . 66 PHE QE 1 1
2210 1 2 1 1 85 LYS QE . 82 LYS QE 1 1
2211 1 1 1 1 69 PHE QE . 66 PHE QE 1 1
2211 1 2 1 1 107 LEU MD1 . 104 LEU QD1 1 1
2212 1 1 1 1 69 PHE QE . 66 PHE QE 1 1
2212 1 2 1 1 107 LEU QD . 104 LEU QQD 1 1
2213 1 1 1 1 69 PHE QE . 66 PHE QE 1 1
2213 1 2 1 1 107 LEU MD2 . 104 LEU QD2 1 1
2214 1 1 1 1 70 ASP H . 67 ASP H 1 1
2214 1 2 1 1 70 ASP HB2 . 67 ASP HB2 1 1
2215 1 1 1 1 70 ASP H . 67 ASP H 1 1
2215 1 2 1 1 70 ASP QB . 67 ASP QB 1 1
2216 1 1 1 1 70 ASP H . 67 ASP H 1 1
2216 1 2 1 1 70 ASP HB3 . 67 ASP HB3 1 1
2217 1 1 1 1 70 ASP H . 67 ASP H 1 1
2217 1 2 1 1 71 HIS QB . 68 HIS HB2 1 1
2218 1 1 1 1 70 ASP H . 67 ASP H 1 1
2218 1 2 1 1 82 GLU HB3 . 79 GLU HB3 1 1
2219 1 1 1 1 70 ASP H . 67 ASP H 1 1
2219 1 2 1 1 82 GLU QG . 79 GLU QG 1 1
2220 1 1 1 1 70 ASP H . 67 ASP H 1 1
2220 1 2 1 1 83 ALA MB . 80 ALA QB 1 1
2221 1 1 1 1 70 ASP HA . 67 ASP HA 1 1
2221 1 2 1 1 82 GLU H . 79 GLU H 1 1
2222 1 1 1 1 70 ASP HA . 67 ASP HA 1 1
2222 1 2 1 1 82 GLU HB2 . 79 GLU HB2 1 1
2223 1 1 1 1 70 ASP HA . 67 ASP HA 1 1
2223 1 2 1 1 82 GLU HB3 . 79 GLU HB3 1 1
2224 1 1 1 1 70 ASP HA . 67 ASP HA 1 1
2224 1 2 1 1 82 GLU HG2 . 79 GLU HG2 1 1
2225 1 1 1 1 70 ASP HA . 67 ASP HA 1 1
2225 1 2 1 1 82 GLU HG3 . 79 GLU HG3 1 1
2226 1 1 1 1 70 ASP HA . 67 ASP HA 1 1
2226 1 2 1 1 84 GLY H . 81 GLY H 1 1
2227 1 1 1 1 70 ASP QB . 67 ASP QB 1 1
2227 1 2 1 1 71 HIS H . 68 HIS H 1 1
2228 1 1 1 1 70 ASP QB . 67 ASP QB 1 1
2228 1 2 1 1 82 GLU HA . 79 GLU HA 1 1
2229 1 1 1 1 70 ASP QB . 67 ASP QB 1 1
2229 1 2 1 1 82 GLU QG . 79 GLU QG 1 1
2230 1 1 1 1 70 ASP HB2 . 67 ASP HB2 1 1
2230 1 2 1 1 71 HIS H . 68 HIS H 1 1
2231 1 1 1 1 70 ASP HB3 . 67 ASP HB3 1 1
2231 1 2 1 1 71 HIS H . 68 HIS H 1 1
2232 1 1 1 1 71 HIS H . 68 HIS H 1 1
2232 1 2 1 1 71 HIS QB . 68 HIS HB3 1 1
2233 1 1 1 1 71 HIS H . 68 HIS H 1 1
2233 1 2 1 1 71 HIS HD2 . 68 HIS HD2 1 1
2234 1 1 1 1 71 HIS H . 68 HIS H 1 1
2234 1 2 1 1 72 PRO QD . 69 PRO QD 1 1
2235 1 1 1 1 71 HIS H . 68 HIS H 1 1
2235 1 2 1 1 73 PHE QE . 70 PHE QE 1 1
2236 1 1 1 1 71 HIS H . 68 HIS H 1 1
2236 1 2 1 1 82 GLU HA . 79 GLU HA 1 1
2237 1 1 1 1 71 HIS H . 68 HIS H 1 1
2237 1 2 1 1 83 ALA H . 80 ALA H 1 1
2238 1 1 1 1 71 HIS H . 68 HIS H 1 1
2238 1 2 1 1 83 ALA MB . 80 ALA QB 1 1
2239 1 1 1 1 71 HIS H . 68 HIS H 1 1
2239 1 2 1 1 84 GLY H . 81 GLY H 1 1
2240 1 1 1 1 71 HIS HA . 68 HIS HA 1 1
2240 1 2 1 1 72 PRO HD2 . 69 PRO HD2 1 1
2241 1 1 1 1 71 HIS HA . 68 HIS HA 1 1
2241 1 2 1 1 72 PRO QD . 69 PRO QD 1 1
2242 1 1 1 1 71 HIS HA . 68 HIS HA 1 1
2242 1 2 1 1 72 PRO HD3 . 69 PRO HD3 1 1
2243 1 1 1 1 71 HIS HA . 68 HIS HA 1 1
2243 1 2 1 1 72 PRO HG2 . 69 PRO HG2 1 1
2244 1 1 1 1 71 HIS HA . 68 HIS HA 1 1
2244 1 2 1 1 72 PRO QG . 69 PRO QG 1 1
2245 1 1 1 1 71 HIS HA . 68 HIS HA 1 1
2245 1 2 1 1 72 PRO HG3 . 69 PRO HG3 1 1
2246 1 1 1 1 71 HIS HA . 68 HIS HA 1 1
2246 1 2 1 1 83 ALA H . 80 ALA H 1 1
2247 1 1 1 1 71 HIS QB . 68 HIS HB3 1 1
2247 1 2 1 1 73 PHE QE . 70 PHE QE 1 1
2248 1 1 1 1 71 HIS QB . 68 HIS HB3 1 1
2248 1 2 1 1 83 ALA MB . 80 ALA QB 1 1
2249 1 1 1 1 71 HIS QB . 68 HIS HB3 1 1
2249 1 2 1 1 136 VAL MG1 . 133 VAL QG1 1 1
2250 1 1 1 1 71 HIS HD2 . 68 HIS HD2 1 1
2250 1 2 1 1 72 PRO QD . 69 PRO QD 1 1
2251 1 1 1 1 71 HIS HD2 . 68 HIS HD2 1 1
2251 1 2 1 1 129 VAL MG2 . 126 VAL QG2 1 1
2252 1 1 1 1 71 HIS HD2 . 68 HIS HD2 1 1
2252 1 2 1 1 136 VAL HA . 133 VAL HA 1 1
2253 1 1 1 1 71 HIS HD2 . 68 HIS HD2 1 1
2253 1 2 1 1 136 VAL HB . 133 VAL HB 1 1
2254 1 1 1 1 71 HIS HD2 . 68 HIS HD2 1 1
2254 1 2 1 1 136 VAL MG1 . 133 VAL QG1 1 1
2255 1 1 1 1 71 HIS HD2 . 68 HIS HD2 1 1
2255 1 2 1 1 137 HIS H . 134 HIS H 1 1
2256 1 1 1 1 72 PRO HA . 69 PRO HA 1 1
2256 1 2 1 1 73 PHE H . 70 PHE H 1 1
2257 1 1 1 1 72 PRO HA . 69 PRO HA 1 1
2257 1 2 1 1 82 GLU H . 79 GLU H 1 1
2258 1 1 1 1 72 PRO HA . 69 PRO HA 1 1
2258 1 2 1 1 82 GLU HA . 79 GLU HA 1 1
2259 1 1 1 1 72 PRO HA . 69 PRO HA 1 1
2259 1 2 1 1 83 ALA H . 80 ALA H 1 1
2260 1 1 1 1 72 PRO HA . 69 PRO HA 1 1
2260 1 2 1 1 137 HIS QB . 134 HIS QB 1 1
2261 1 1 1 1 72 PRO HB2 . 69 PRO HB2 1 1
2261 1 2 1 1 73 PHE H . 70 PHE H 1 1
2262 1 1 1 1 72 PRO HB2 . 69 PRO HB2 1 1
2262 1 2 1 1 80 PHE HB2 . 77 PHE HB2 1 1
2263 1 1 1 1 72 PRO HB2 . 69 PRO HB2 1 1
2263 1 2 1 1 80 PHE HB3 . 77 PHE HB3 1 1
2264 1 1 1 1 72 PRO HB2 . 69 PRO HB2 1 1
2264 1 2 1 1 80 PHE QD . 77 PHE QD 1 1
2265 1 1 1 1 72 PRO HB2 . 69 PRO HB2 1 1
2265 1 2 1 1 137 HIS H . 134 HIS H 1 1
2266 1 1 1 1 72 PRO HB2 . 69 PRO HB2 1 1
2266 1 2 1 1 137 HIS QB . 134 HIS QB 1 1
2267 1 1 1 1 72 PRO HB3 . 69 PRO HB3 1 1
2267 1 2 1 1 73 PHE H . 70 PHE H 1 1
2268 1 1 1 1 72 PRO HB3 . 69 PRO HB3 1 1
2268 1 2 1 1 80 PHE HB2 . 77 PHE HB2 1 1
2269 1 1 1 1 72 PRO HB3 . 69 PRO HB3 1 1
2269 1 2 1 1 80 PHE HB3 . 77 PHE HB3 1 1
2270 1 1 1 1 72 PRO HB3 . 69 PRO HB3 1 1
2270 1 2 1 1 80 PHE QD . 77 PHE QD 1 1
2271 1 1 1 1 72 PRO HB3 . 69 PRO HB3 1 1
2271 1 2 1 1 82 GLU HA . 79 GLU HA 1 1
2272 1 1 1 1 72 PRO QD . 69 PRO QD 1 1
2272 1 2 1 1 137 HIS H . 134 HIS H 1 1
2273 1 1 1 1 72 PRO QG . 69 PRO QG 1 1
2273 1 2 1 1 137 HIS H . 134 HIS H 1 1
2274 1 1 1 1 73 PHE H . 70 PHE H 1 1
2274 1 2 1 1 73 PHE HB2 . 70 PHE HB2 1 1
2275 1 1 1 1 73 PHE H . 70 PHE H 1 1
2275 1 2 1 1 73 PHE QB . 70 PHE QB 1 1
2276 1 1 1 1 73 PHE H . 70 PHE H 1 1
2276 1 2 1 1 73 PHE HB3 . 70 PHE HB3 1 1
2277 1 1 1 1 73 PHE H . 70 PHE H 1 1
2277 1 2 1 1 73 PHE QD . 70 PHE QD 1 1
2278 1 1 1 1 73 PHE H . 70 PHE H 1 1
2278 1 2 1 1 74 TYR H . 71 TYR H 1 1
2279 1 1 1 1 73 PHE H . 70 PHE H 1 1
2279 1 2 1 1 80 PHE HB2 . 77 PHE HB2 1 1
2280 1 1 1 1 73 PHE H . 70 PHE H 1 1
2280 1 2 1 1 82 GLU H . 79 GLU H 1 1
2281 1 1 1 1 73 PHE H . 70 PHE H 1 1
2281 1 2 1 1 82 GLU HA . 79 GLU HA 1 1
2282 1 1 1 1 73 PHE H . 70 PHE H 1 1
2282 1 2 1 1 83 ALA H . 80 ALA H 1 1
2283 1 1 1 1 73 PHE H . 70 PHE H 1 1
2283 1 2 1 1 83 ALA HA . 80 ALA HA 1 1
2284 1 1 1 1 73 PHE H . 70 PHE H 1 1
2284 1 2 1 1 83 ALA MB . 80 ALA QB 1 1
2285 1 1 1 1 73 PHE H . 70 PHE H 1 1
2285 1 2 1 1 86 LEU QD . 83 LEU QQD 1 1
2286 1 1 1 1 73 PHE H . 70 PHE H 1 1
2286 1 2 1 1 92 LEU MD2 . 89 LEU QD2 1 1
2287 1 1 1 1 73 PHE H . 70 PHE H 1 1
2287 1 2 1 1 136 VAL MG1 . 133 VAL QG1 1 1
2288 1 1 1 1 73 PHE HA . 70 PHE HA 1 1
2288 1 2 1 1 73 PHE QD . 70 PHE QD 1 1
2289 1 1 1 1 73 PHE HA . 70 PHE HA 1 1
2289 1 2 1 1 74 TYR H . 71 TYR H 1 1
2290 1 1 1 1 73 PHE HA . 70 PHE HA 1 1
2290 1 2 1 1 136 VAL HB . 133 VAL HB 1 1
2291 1 1 1 1 73 PHE HA . 70 PHE HA 1 1
2291 1 2 1 1 136 VAL MG1 . 133 VAL QG1 1 1
2292 1 1 1 1 73 PHE QB . 70 PHE QB 1 1
2292 1 2 1 1 74 TYR H . 71 TYR H 1 1
2293 1 1 1 1 73 PHE QB . 70 PHE QB 1 1
2293 1 2 1 1 75 VAL MG2 . 72 VAL QG2 1 1
2294 1 1 1 1 73 PHE QB . 70 PHE QB 1 1
2294 1 2 1 1 81 VAL H . 78 VAL H 1 1
2295 1 1 1 1 73 PHE QB . 70 PHE QB 1 1
2295 1 2 1 1 81 VAL HB . 78 VAL HB 1 1
2296 1 1 1 1 73 PHE QB . 70 PHE QB 1 1
2296 1 2 1 1 81 VAL MG1 . 78 VAL QG1 1 1
2297 1 1 1 1 73 PHE QB . 70 PHE QB 1 1
2297 1 2 1 1 83 ALA HA . 80 ALA HA 1 1
2298 1 1 1 1 73 PHE QB . 70 PHE QB 1 1
2298 1 2 1 1 86 LEU QD . 83 LEU QQD 1 1
2299 1 1 1 1 73 PHE QB . 70 PHE QB 1 1
2299 1 2 1 1 86 LEU HG . 83 LEU HG 1 1
2300 1 1 1 1 73 PHE QB . 70 PHE QB 1 1
2300 1 2 1 1 92 LEU MD2 . 89 LEU QD2 1 1
2301 1 1 1 1 73 PHE QB . 70 PHE QB 1 1
2301 1 2 1 1 136 VAL MG1 . 133 VAL QG1 1 1
2302 1 1 1 1 73 PHE HB2 . 70 PHE HB2 1 1
2302 1 2 1 1 74 TYR H . 71 TYR H 1 1
2303 1 1 1 1 73 PHE HB2 . 70 PHE HB2 1 1
2303 1 2 1 1 86 LEU MD1 . 83 LEU QD1 1 1
2304 1 1 1 1 73 PHE HB2 . 70 PHE HB2 1 1
2304 1 2 1 1 86 LEU MD2 . 83 LEU QD2 1 1
2305 1 1 1 1 73 PHE HB2 . 70 PHE HB2 1 1
2305 1 2 1 1 86 LEU HG . 83 LEU HG 1 1
2306 1 1 1 1 73 PHE HB2 . 70 PHE HB2 1 1
2306 1 2 1 1 92 LEU MD2 . 89 LEU QD2 1 1
2307 1 1 1 1 73 PHE HB2 . 70 PHE HB2 1 1
2307 1 2 1 1 136 VAL MG1 . 133 VAL QG1 1 1
2308 1 1 1 1 73 PHE HB3 . 70 PHE HB3 1 1
2308 1 2 1 1 74 TYR H . 71 TYR H 1 1
2309 1 1 1 1 73 PHE HB3 . 70 PHE HB3 1 1
2309 1 2 1 1 86 LEU MD1 . 83 LEU QD1 1 1
2310 1 1 1 1 73 PHE HB3 . 70 PHE HB3 1 1
2310 1 2 1 1 86 LEU MD2 . 83 LEU QD2 1 1
2311 1 1 1 1 73 PHE HB3 . 70 PHE HB3 1 1
2311 1 2 1 1 86 LEU HG . 83 LEU HG 1 1
2312 1 1 1 1 73 PHE HB3 . 70 PHE HB3 1 1
2312 1 2 1 1 92 LEU MD2 . 89 LEU QD2 1 1
2313 1 1 1 1 73 PHE HB3 . 70 PHE HB3 1 1
2313 1 2 1 1 136 VAL MG1 . 133 VAL QG1 1 1
2314 1 1 1 1 73 PHE QD . 70 PHE QD 1 1
2314 1 2 1 1 82 GLU HA . 79 GLU HA 1 1
2315 1 1 1 1 73 PHE QD . 70 PHE QD 1 1
2315 1 2 1 1 83 ALA H . 80 ALA H 1 1
2316 1 1 1 1 73 PHE QD . 70 PHE QD 1 1
2316 1 2 1 1 83 ALA HA . 80 ALA HA 1 1
2317 1 1 1 1 73 PHE QD . 70 PHE QD 1 1
2317 1 2 1 1 83 ALA MB . 80 ALA QB 1 1
2318 1 1 1 1 73 PHE QD . 70 PHE QD 1 1
2318 1 2 1 1 86 LEU QD . 83 LEU QQD 1 1
2319 1 1 1 1 73 PHE QD . 70 PHE QD 1 1
2319 1 2 1 1 92 LEU MD1 . 89 LEU QD1 1 1
2320 1 1 1 1 73 PHE QD . 70 PHE QD 1 1
2320 1 2 1 1 92 LEU MD2 . 89 LEU QD2 1 1
2321 1 1 1 1 73 PHE QD . 70 PHE QD 1 1
2321 1 2 1 1 134 VAL MG1 . 131 VAL QG1 1 1
2322 1 1 1 1 73 PHE QD . 70 PHE QD 1 1
2322 1 2 1 1 136 VAL MG1 . 133 VAL QG1 1 1
2323 1 1 1 1 73 PHE QE . 70 PHE QE 1 1
2323 1 2 1 1 83 ALA MB . 80 ALA QB 1 1
2324 1 1 1 1 73 PHE QE . 70 PHE QE 1 1
2324 1 2 1 1 92 LEU MD1 . 89 LEU QD1 1 1
2325 1 1 1 1 73 PHE QE . 70 PHE QE 1 1
2325 1 2 1 1 129 VAL HB . 126 VAL HB 1 1
2326 1 1 1 1 73 PHE QE . 70 PHE QE 1 1
2326 1 2 1 1 129 VAL MG2 . 126 VAL QG2 1 1
2327 1 1 1 1 73 PHE QE . 70 PHE QE 1 1
2327 1 2 1 1 134 VAL MG1 . 131 VAL QG1 1 1
2328 1 1 1 1 73 PHE QE . 70 PHE QE 1 1
2328 1 2 1 1 134 VAL MG2 . 131 VAL QG2 1 1
2329 1 1 1 1 73 PHE QE . 70 PHE QE 1 1
2329 1 2 1 1 136 VAL MG1 . 133 VAL QG1 1 1
2330 1 1 1 1 74 TYR H . 71 TYR H 1 1
2330 1 2 1 1 74 TYR HB2 . 71 TYR HB2 1 1
2331 1 1 1 1 74 TYR H . 71 TYR H 1 1
2331 1 2 1 1 74 TYR HB3 . 71 TYR HB3 1 1
2332 1 1 1 1 74 TYR H . 71 TYR H 1 1
2332 1 2 1 1 74 TYR QD . 71 TYR QD 1 1
2333 1 1 1 1 74 TYR H . 71 TYR H 1 1
2333 1 2 1 1 75 VAL MG2 . 72 VAL QG2 1 1
2334 1 1 1 1 74 TYR H . 71 TYR H 1 1
2334 1 2 1 1 81 VAL H . 78 VAL H 1 1
2335 1 1 1 1 74 TYR H . 71 TYR H 1 1
2335 1 2 1 1 92 LEU MD2 . 89 LEU QD2 1 1
2336 1 1 1 1 74 TYR H . 71 TYR H 1 1
2336 1 2 1 1 135 LEU HB2 . 132 LEU HB2 1 1
2337 1 1 1 1 74 TYR H . 71 TYR H 1 1
2337 1 2 1 1 135 LEU QB . 132 LEU QB 1 1
2338 1 1 1 1 74 TYR H . 71 TYR H 1 1
2338 1 2 1 1 135 LEU HB3 . 132 LEU HB3 1 1
2339 1 1 1 1 74 TYR H . 71 TYR H 1 1
2339 1 2 1 1 135 LEU MD1 . 132 LEU QD1 1 1
2340 1 1 1 1 74 TYR H . 71 TYR H 1 1
2340 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
2341 1 1 1 1 74 TYR H . 71 TYR H 1 1
2341 1 2 1 1 135 LEU MD2 . 132 LEU QD2 1 1
2342 1 1 1 1 74 TYR H . 71 TYR H 1 1
2342 1 2 1 1 135 LEU HG . 132 LEU HG 1 1
2343 1 1 1 1 74 TYR H . 71 TYR H 1 1
2343 1 2 1 1 136 VAL HA . 133 VAL HA 1 1
2344 1 1 1 1 74 TYR H . 71 TYR H 1 1
2344 1 2 1 1 136 VAL MG1 . 133 VAL QG1 1 1
2345 1 1 1 1 74 TYR HA . 71 TYR HA 1 1
2345 1 2 1 1 74 TYR QD . 71 TYR QD 1 1
2346 1 1 1 1 74 TYR HA . 71 TYR HA 1 1
2346 1 2 1 1 75 VAL H . 72 VAL H 1 1
2347 1 1 1 1 74 TYR HA . 71 TYR HA 1 1
2347 1 2 1 1 75 VAL HB . 72 VAL HB 1 1
2348 1 1 1 1 74 TYR HA . 71 TYR HA 1 1
2348 1 2 1 1 75 VAL MG2 . 72 VAL QG2 1 1
2349 1 1 1 1 74 TYR HA . 71 TYR HA 1 1
2349 1 2 1 1 79 GLY H . 76 GLY H 1 1
2350 1 1 1 1 74 TYR HA . 71 TYR HA 1 1
2350 1 2 1 1 80 PHE H . 77 PHE H 1 1
2351 1 1 1 1 74 TYR HA . 71 TYR HA 1 1
2351 1 2 1 1 80 PHE HA . 77 PHE HA 1 1
2352 1 1 1 1 74 TYR HA . 71 TYR HA 1 1
2352 1 2 1 1 80 PHE QD . 77 PHE QD 1 1
2353 1 1 1 1 74 TYR HA . 71 TYR HA 1 1
2353 1 2 1 1 81 VAL H . 78 VAL H 1 1
2354 1 1 1 1 74 TYR HA . 71 TYR HA 1 1
2354 1 2 1 1 135 LEU HG . 132 LEU HG 1 1
2355 1 1 1 1 74 TYR HB2 . 71 TYR HB2 1 1
2355 1 2 1 1 75 VAL H . 72 VAL H 1 1
2356 1 1 1 1 74 TYR HB2 . 71 TYR HB2 1 1
2356 1 2 1 1 135 LEU QB . 132 LEU QB 1 1
2357 1 1 1 1 74 TYR HB2 . 71 TYR HB2 1 1
2357 1 2 1 1 135 LEU MD1 . 132 LEU QD1 1 1
2358 1 1 1 1 74 TYR HB2 . 71 TYR HB2 1 1
2358 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
2359 1 1 1 1 74 TYR HB2 . 71 TYR HB2 1 1
2359 1 2 1 1 135 LEU MD2 . 132 LEU QD2 1 1
2360 1 1 1 1 74 TYR HB2 . 71 TYR HB2 1 1
2360 1 2 1 1 135 LEU HG . 132 LEU HG 1 1
2361 1 1 1 1 74 TYR HB3 . 71 TYR HB3 1 1
2361 1 2 1 1 93 LEU QD . 90 LEU QQD 1 1
2362 1 1 1 1 74 TYR HB3 . 71 TYR HB3 1 1
2362 1 2 1 1 135 LEU H . 132 LEU H 1 1
2363 1 1 1 1 74 TYR HB3 . 71 TYR HB3 1 1
2363 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
2364 1 1 1 1 74 TYR HB3 . 71 TYR HB3 1 1
2364 1 2 1 1 135 LEU HG . 132 LEU HG 1 1
2365 1 1 1 1 74 TYR QD . 71 TYR QD 1 1
2365 1 2 1 1 75 VAL H . 72 VAL H 1 1
2366 1 1 1 1 74 TYR QD . 71 TYR QD 1 1
2366 1 2 1 1 76 LYS H . 73 LYS H 1 1
2367 1 1 1 1 74 TYR QD . 71 TYR QD 1 1
2367 1 2 1 1 76 LYS HA . 73 LYS HA 1 1
2368 1 1 1 1 74 TYR QD . 71 TYR QD 1 1
2368 1 2 1 1 77 ASP H . 74 ASP H 1 1
2369 1 1 1 1 74 TYR QD . 71 TYR QD 1 1
2369 1 2 1 1 79 GLY H . 76 GLY H 1 1
2370 1 1 1 1 74 TYR QD . 71 TYR QD 1 1
2370 1 2 1 1 79 GLY HA2 . 76 GLY HA2 1 1
2371 1 1 1 1 74 TYR QD . 71 TYR QD 1 1
2371 1 2 1 1 79 GLY HA3 . 76 GLY HA3 1 1
2372 1 1 1 1 74 TYR QD . 71 TYR QD 1 1
2372 1 2 1 1 80 PHE H . 77 PHE H 1 1
2373 1 1 1 1 74 TYR QD . 71 TYR QD 1 1
2373 1 2 1 1 93 LEU HB2 . 90 LEU HB2 1 1
2374 1 1 1 1 74 TYR QD . 71 TYR QD 1 1
2374 1 2 1 1 93 LEU MD1 . 90 LEU QD1 1 1
2375 1 1 1 1 74 TYR QD . 71 TYR QD 1 1
2375 1 2 1 1 93 LEU QD . 90 LEU QQD 1 1
2376 1 1 1 1 74 TYR QD . 71 TYR QD 1 1
2376 1 2 1 1 93 LEU MD2 . 90 LEU QD2 1 1
2377 1 1 1 1 74 TYR QD . 71 TYR QD 1 1
2377 1 2 1 1 93 LEU HG . 90 LEU HG 1 1
2378 1 1 1 1 74 TYR QD . 71 TYR QD 1 1
2378 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
2379 1 1 1 1 74 TYR QE . 71 TYR QE 1 1
2379 1 2 1 1 75 VAL H . 72 VAL H 1 1
2380 1 1 1 1 74 TYR QE . 71 TYR QE 1 1
2380 1 2 1 1 76 LYS H . 73 LYS H 1 1
2381 1 1 1 1 74 TYR QE . 71 TYR QE 1 1
2381 1 2 1 1 76 LYS HA . 73 LYS HA 1 1
2382 1 1 1 1 74 TYR QE . 71 TYR QE 1 1
2382 1 2 1 1 77 ASP H . 74 ASP H 1 1
2383 1 1 1 1 74 TYR QE . 71 TYR QE 1 1
2383 1 2 1 1 78 VAL H . 75 VAL H 1 1
2384 1 1 1 1 74 TYR QE . 71 TYR QE 1 1
2384 1 2 1 1 79 GLY H . 76 GLY H 1 1
2385 1 1 1 1 74 TYR QE . 71 TYR QE 1 1
2385 1 2 1 1 79 GLY HA2 . 76 GLY HA2 1 1
2386 1 1 1 1 74 TYR QE . 71 TYR QE 1 1
2386 1 2 1 1 79 GLY HA3 . 76 GLY HA3 1 1
2387 1 1 1 1 74 TYR QE . 71 TYR QE 1 1
2387 1 2 1 1 80 PHE H . 77 PHE H 1 1
2388 1 1 1 1 74 TYR QE . 71 TYR QE 1 1
2388 1 2 1 1 93 LEU HB2 . 90 LEU HB2 1 1
2389 1 1 1 1 74 TYR QE . 71 TYR QE 1 1
2389 1 2 1 1 93 LEU HB3 . 90 LEU HB3 1 1
2390 1 1 1 1 74 TYR QE . 71 TYR QE 1 1
2390 1 2 1 1 93 LEU MD1 . 90 LEU QD1 1 1
2391 1 1 1 1 74 TYR QE . 71 TYR QE 1 1
2391 1 2 1 1 93 LEU QD . 90 LEU QQD 1 1
2392 1 1 1 1 74 TYR QE . 71 TYR QE 1 1
2392 1 2 1 1 93 LEU MD2 . 90 LEU QD2 1 1
2393 1 1 1 1 74 TYR QE . 71 TYR QE 1 1
2393 1 2 1 1 93 LEU HG . 90 LEU HG 1 1
2394 1 1 1 1 75 VAL H . 72 VAL H 1 1
2394 1 2 1 1 75 VAL HB . 72 VAL HB 1 1
2395 1 1 1 1 75 VAL H . 72 VAL H 1 1
2395 1 2 1 1 75 VAL MG1 . 72 VAL QG1 1 1
2396 1 1 1 1 75 VAL H . 72 VAL H 1 1
2396 1 2 1 1 75 VAL MG2 . 72 VAL QG2 1 1
2397 1 1 1 1 75 VAL H . 72 VAL H 1 1
2397 1 2 1 1 76 LYS H . 73 LYS H 1 1
2398 1 1 1 1 75 VAL H . 72 VAL H 1 1
2398 1 2 1 1 78 VAL HB . 75 VAL HB 1 1
2399 1 1 1 1 75 VAL H . 72 VAL H 1 1
2399 1 2 1 1 78 VAL MG1 . 75 VAL QG1 1 1
2400 1 1 1 1 75 VAL H . 72 VAL H 1 1
2400 1 2 1 1 79 GLY HA2 . 76 GLY HA2 1 1
2401 1 1 1 1 75 VAL H . 72 VAL H 1 1
2401 1 2 1 1 80 PHE HA . 77 PHE HA 1 1
2402 1 1 1 1 75 VAL H . 72 VAL H 1 1
2402 1 2 1 1 81 VAL H . 78 VAL H 1 1
2403 1 1 1 1 75 VAL H . 72 VAL H 1 1
2403 1 2 1 1 81 VAL HB . 78 VAL HB 1 1
2404 1 1 1 1 75 VAL H . 72 VAL H 1 1
2404 1 2 1 1 92 LEU MD2 . 89 LEU QD2 1 1
2405 1 1 1 1 75 VAL HA . 72 VAL HA 1 1
2405 1 2 1 1 75 VAL MG1 . 72 VAL QG1 1 1
2406 1 1 1 1 75 VAL HA . 72 VAL HA 1 1
2406 1 2 1 1 75 VAL MG2 . 72 VAL QG2 1 1
2407 1 1 1 1 75 VAL HA . 72 VAL HA 1 1
2407 1 2 1 1 76 LYS H . 73 LYS H 1 1
2408 1 1 1 1 75 VAL HA . 72 VAL HA 1 1
2408 1 2 1 1 92 LEU HA . 89 LEU HA 1 1
2409 1 1 1 1 75 VAL HA . 72 VAL HA 1 1
2409 1 2 1 1 92 LEU MD2 . 89 LEU QD2 1 1
2410 1 1 1 1 75 VAL HB . 72 VAL HB 1 1
2410 1 2 1 1 78 VAL H . 75 VAL H 1 1
2411 1 1 1 1 75 VAL HB . 72 VAL HB 1 1
2411 1 2 1 1 78 VAL HA . 75 VAL HA 1 1
2412 1 1 1 1 75 VAL HB . 72 VAL HB 1 1
2412 1 2 1 1 78 VAL HB . 75 VAL HB 1 1
2413 1 1 1 1 75 VAL HB . 72 VAL HB 1 1
2413 1 2 1 1 78 VAL MG1 . 75 VAL QG1 1 1
2414 1 1 1 1 75 VAL HB . 72 VAL HB 1 1
2414 1 2 1 1 79 GLY H . 76 GLY H 1 1
2415 1 1 1 1 75 VAL MG1 . 72 VAL QG1 1 1
2415 1 2 1 1 76 LYS H . 73 LYS H 1 1
2416 1 1 1 1 75 VAL MG1 . 72 VAL QG1 1 1
2416 1 2 1 1 76 LYS HA . 73 LYS HA 1 1
2417 1 1 1 1 75 VAL MG1 . 72 VAL QG1 1 1
2417 1 2 1 1 76 LYS HB2 . 73 LYS HB2 1 1
2418 1 1 1 1 75 VAL MG1 . 72 VAL QG1 1 1
2418 1 2 1 1 76 LYS QB . 73 LYS QB 1 1
2419 1 1 1 1 75 VAL MG1 . 72 VAL QG1 1 1
2419 1 2 1 1 76 LYS HB3 . 73 LYS HB3 1 1
2420 1 1 1 1 75 VAL MG1 . 72 VAL QG1 1 1
2420 1 2 1 1 77 ASP H . 74 ASP H 1 1
2421 1 1 1 1 75 VAL MG1 . 72 VAL QG1 1 1
2421 1 2 1 1 78 VAL H . 75 VAL H 1 1
2422 1 1 1 1 75 VAL MG1 . 72 VAL QG1 1 1
2422 1 2 1 1 78 VAL HB . 75 VAL HB 1 1
2423 1 1 1 1 75 VAL MG1 . 72 VAL QG1 1 1
2423 1 2 1 1 79 GLY H . 76 GLY H 1 1
2424 1 1 1 1 75 VAL MG1 . 72 VAL QG1 1 1
2424 1 2 1 1 90 ASP QB . 87 ASP QB 1 1
2425 1 1 1 1 75 VAL MG1 . 72 VAL QG1 1 1
2425 1 2 1 1 91 LYS H . 88 LYS H 1 1
2426 1 1 1 1 75 VAL MG1 . 72 VAL QG1 1 1
2426 1 2 1 1 92 LEU H . 89 LEU H 1 1
2427 1 1 1 1 75 VAL MG2 . 72 VAL QG2 1 1
2427 1 2 1 1 76 LYS H . 73 LYS H 1 1
2428 1 1 1 1 75 VAL MG2 . 72 VAL QG2 1 1
2428 1 2 1 1 78 VAL HB . 75 VAL HB 1 1
2429 1 1 1 1 75 VAL MG2 . 72 VAL QG2 1 1
2429 1 2 1 1 79 GLY H . 76 GLY H 1 1
2430 1 1 1 1 75 VAL MG2 . 72 VAL QG2 1 1
2430 1 2 1 1 79 GLY HA2 . 76 GLY HA2 1 1
2431 1 1 1 1 75 VAL MG2 . 72 VAL QG2 1 1
2431 1 2 1 1 79 GLY HA3 . 76 GLY HA3 1 1
2432 1 1 1 1 75 VAL MG2 . 72 VAL QG2 1 1
2432 1 2 1 1 80 PHE HA . 77 PHE HA 1 1
2433 1 1 1 1 75 VAL MG2 . 72 VAL QG2 1 1
2433 1 2 1 1 81 VAL H . 78 VAL H 1 1
2434 1 1 1 1 75 VAL MG2 . 72 VAL QG2 1 1
2434 1 2 1 1 90 ASP QB . 87 ASP QB 1 1
2435 1 1 1 1 75 VAL MG2 . 72 VAL QG2 1 1
2435 1 2 1 1 91 LYS H . 88 LYS H 1 1
2436 1 1 1 1 75 VAL MG2 . 72 VAL QG2 1 1
2436 1 2 1 1 92 LEU HA . 89 LEU HA 1 1
2437 1 1 1 1 75 VAL MG2 . 72 VAL QG2 1 1
2437 1 2 1 1 92 LEU MD2 . 89 LEU QD2 1 1
2438 1 1 1 1 75 VAL MG2 . 72 VAL QG2 1 1
2438 1 2 1 1 92 LEU HG . 89 LEU HG 1 1
2439 1 1 1 1 76 LYS H . 73 LYS H 1 1
2439 1 2 1 1 76 LYS HB2 . 73 LYS HB2 1 1
2440 1 1 1 1 76 LYS H . 73 LYS H 1 1
2440 1 2 1 1 76 LYS HB3 . 73 LYS HB3 1 1
2441 1 1 1 1 76 LYS H . 73 LYS H 1 1
2441 1 2 1 1 76 LYS QD . 73 LYS QD 1 1
2442 1 1 1 1 76 LYS H . 73 LYS H 1 1
2442 1 2 1 1 76 LYS QE . 73 LYS QE 1 1
2443 1 1 1 1 76 LYS H . 73 LYS H 1 1
2443 1 2 1 1 76 LYS QG . 73 LYS QG 1 1
2444 1 1 1 1 76 LYS H . 73 LYS H 1 1
2444 1 2 1 1 91 LYS H . 88 LYS H 1 1
2445 1 1 1 1 76 LYS H . 73 LYS H 1 1
2445 1 2 1 1 91 LYS HB2 . 88 LYS HB2 1 1
2446 1 1 1 1 76 LYS H . 73 LYS H 1 1
2446 1 2 1 1 91 LYS HB3 . 88 LYS HB3 1 1
2447 1 1 1 1 76 LYS H . 73 LYS H 1 1
2447 1 2 1 1 92 LEU H . 89 LEU H 1 1
2448 1 1 1 1 76 LYS H . 73 LYS H 1 1
2448 1 2 1 1 92 LEU HA . 89 LEU HA 1 1
2449 1 1 1 1 76 LYS H . 73 LYS H 1 1
2449 1 2 1 1 93 LEU MD1 . 90 LEU QD1 1 1
2450 1 1 1 1 76 LYS H . 73 LYS H 1 1
2450 1 2 1 1 93 LEU MD2 . 90 LEU QD2 1 1
2451 1 1 1 1 76 LYS HA . 73 LYS HA 1 1
2451 1 2 1 1 76 LYS QD . 73 LYS QD 1 1
2452 1 1 1 1 76 LYS HA . 73 LYS HA 1 1
2452 1 2 1 1 76 LYS QE . 73 LYS QE 1 1
2453 1 1 1 1 76 LYS HA . 73 LYS HA 1 1
2453 1 2 1 1 76 LYS QG . 73 LYS QG 1 1
2454 1 1 1 1 76 LYS HA . 73 LYS HA 1 1
2454 1 2 1 1 77 ASP H . 74 ASP H 1 1
2455 1 1 1 1 76 LYS HA . 73 LYS HA 1 1
2455 1 2 1 1 77 ASP HA . 74 ASP HA 1 1
2456 1 1 1 1 76 LYS HA . 73 LYS HA 1 1
2456 1 2 1 1 78 VAL H . 75 VAL H 1 1
2457 1 1 1 1 76 LYS HA . 73 LYS HA 1 1
2457 1 2 1 1 79 GLY H . 76 GLY H 1 1
2458 1 1 1 1 76 LYS HA . 73 LYS HA 1 1
2458 1 2 1 1 93 LEU MD1 . 90 LEU QD1 1 1
2459 1 1 1 1 76 LYS HA . 73 LYS HA 1 1
2459 1 2 1 1 93 LEU QD . 90 LEU QQD 1 1
2460 1 1 1 1 76 LYS HA . 73 LYS HA 1 1
2460 1 2 1 1 93 LEU MD2 . 90 LEU QD2 1 1
2461 1 1 1 1 76 LYS HA . 73 LYS HA 1 1
2461 1 2 1 1 93 LEU HG . 90 LEU HG 1 1
2462 1 1 1 1 76 LYS QB . 73 LYS QB 1 1
2462 1 2 1 1 77 ASP H . 74 ASP H 1 1
2463 1 1 1 1 76 LYS QB . 73 LYS QB 1 1
2463 1 2 1 1 93 LEU QD . 90 LEU QQD 1 1
2464 1 1 1 1 76 LYS QB . 73 LYS QB 1 1
2464 1 2 1 1 99 VAL QG . 96 VAL QQG 1 1
2465 1 1 1 1 76 LYS HB2 . 73 LYS HB2 1 1
2465 1 2 1 1 77 ASP H . 74 ASP H 1 1
2466 1 1 1 1 76 LYS HB2 . 73 LYS HB2 1 1
2466 1 2 1 1 93 LEU MD1 . 90 LEU QD1 1 1
2467 1 1 1 1 76 LYS HB2 . 73 LYS HB2 1 1
2467 1 2 1 1 93 LEU MD2 . 90 LEU QD2 1 1
2468 1 1 1 1 76 LYS HB3 . 73 LYS HB3 1 1
2468 1 2 1 1 77 ASP H . 74 ASP H 1 1
2469 1 1 1 1 76 LYS HB3 . 73 LYS HB3 1 1
2469 1 2 1 1 93 LEU MD1 . 90 LEU QD1 1 1
2470 1 1 1 1 76 LYS HB3 . 73 LYS HB3 1 1
2470 1 2 1 1 93 LEU MD2 . 90 LEU QD2 1 1
2471 1 1 1 1 76 LYS QD . 73 LYS QD 1 1
2471 1 2 1 1 77 ASP H . 74 ASP H 1 1
2472 1 1 1 1 76 LYS QD . 73 LYS QD 1 1
2472 1 2 1 1 93 LEU MD1 . 90 LEU QD1 1 1
2473 1 1 1 1 76 LYS QD . 73 LYS QD 1 1
2473 1 2 1 1 93 LEU QD . 90 LEU QQD 1 1
2474 1 1 1 1 76 LYS QD . 73 LYS QD 1 1
2474 1 2 1 1 93 LEU MD2 . 90 LEU QD2 1 1
2475 1 1 1 1 76 LYS QD . 73 LYS QD 1 1
2475 1 2 1 1 99 VAL QG . 96 VAL QQG 1 1
2476 1 1 1 1 76 LYS QE . 73 LYS QE 1 1
2476 1 2 1 1 76 LYS QG . 73 LYS QG 1 1
2477 1 1 1 1 76 LYS QE . 73 LYS QE 1 1
2477 1 2 1 1 77 ASP H . 74 ASP H 1 1
2478 1 1 1 1 76 LYS QE . 73 LYS QE 1 1
2478 1 2 1 1 93 LEU MD1 . 90 LEU QD1 1 1
2479 1 1 1 1 76 LYS QE . 73 LYS QE 1 1
2479 1 2 1 1 93 LEU QD . 90 LEU QQD 1 1
2480 1 1 1 1 76 LYS QE . 73 LYS QE 1 1
2480 1 2 1 1 93 LEU MD2 . 90 LEU QD2 1 1
2481 1 1 1 1 76 LYS QE . 73 LYS QE 1 1
2481 1 2 1 1 99 VAL MG1 . 96 VAL QG1 1 1
2482 1 1 1 1 76 LYS QE . 73 LYS QE 1 1
2482 1 2 1 1 99 VAL QG . 96 VAL QQG 1 1
2483 1 1 1 1 76 LYS QE . 73 LYS QE 1 1
2483 1 2 1 1 99 VAL MG2 . 96 VAL QG2 1 1
2484 1 1 1 1 76 LYS QG . 73 LYS QG 1 1
2484 1 2 1 1 77 ASP H . 74 ASP H 1 1
2485 1 1 1 1 76 LYS QG . 73 LYS QG 1 1
2485 1 2 1 1 77 ASP HA . 74 ASP HA 1 1
2486 1 1 1 1 76 LYS QG . 73 LYS QG 1 1
2486 1 2 1 1 77 ASP HB2 . 74 ASP HB2 1 1
2487 1 1 1 1 76 LYS QG . 73 LYS QG 1 1
2487 1 2 1 1 77 ASP QB . 74 ASP QB 1 1
2488 1 1 1 1 76 LYS QG . 73 LYS QG 1 1
2488 1 2 1 1 77 ASP HB3 . 74 ASP HB3 1 1
2489 1 1 1 1 76 LYS QG . 73 LYS QG 1 1
2489 1 2 1 1 78 VAL H . 75 VAL H 1 1
2490 1 1 1 1 77 ASP H . 74 ASP H 1 1
2490 1 2 1 1 77 ASP HA . 74 ASP HA 1 1
2491 1 1 1 1 77 ASP H . 74 ASP H 1 1
2491 1 2 1 1 77 ASP HB2 . 74 ASP HB2 1 1
2492 1 1 1 1 77 ASP H . 74 ASP H 1 1
2492 1 2 1 1 77 ASP HB3 . 74 ASP HB3 1 1
2493 1 1 1 1 77 ASP H . 74 ASP H 1 1
2493 1 2 1 1 78 VAL H . 75 VAL H 1 1
2494 1 1 1 1 77 ASP H . 74 ASP H 1 1
2494 1 2 1 1 79 GLY H . 76 GLY H 1 1
2495 1 1 1 1 77 ASP H . 74 ASP H 1 1
2495 1 2 1 1 93 LEU QD . 90 LEU QQD 1 1
2496 1 1 1 1 77 ASP HA . 74 ASP HA 1 1
2496 1 2 1 1 78 VAL MG2 . 75 VAL QG2 1 1
2497 1 1 1 1 77 ASP QB . 74 ASP QB 1 1
2497 1 2 1 1 78 VAL HA . 75 VAL HA 1 1
2498 1 1 1 1 77 ASP QB . 74 ASP QB 1 1
2498 1 2 1 1 78 VAL MG2 . 75 VAL QG2 1 1
2499 1 1 1 1 77 ASP HB2 . 74 ASP HB2 1 1
2499 1 2 1 1 78 VAL MG2 . 75 VAL QG2 1 1
2500 1 1 1 1 77 ASP HB3 . 74 ASP HB3 1 1
2500 1 2 1 1 78 VAL MG2 . 75 VAL QG2 1 1
2501 1 1 1 1 78 VAL H . 75 VAL H 1 1
2501 1 2 1 1 78 VAL HB . 75 VAL HB 1 1
2502 1 1 1 1 78 VAL H . 75 VAL H 1 1
2502 1 2 1 1 78 VAL MG1 . 75 VAL QG1 1 1
2503 1 1 1 1 78 VAL H . 75 VAL H 1 1
2503 1 2 1 1 78 VAL MG2 . 75 VAL QG2 1 1
2504 1 1 1 1 78 VAL H . 75 VAL H 1 1
2504 1 2 1 1 79 GLY HA2 . 76 GLY HA2 1 1
2505 1 1 1 1 78 VAL HA . 75 VAL HA 1 1
2505 1 2 1 1 78 VAL MG1 . 75 VAL QG1 1 1
2506 1 1 1 1 78 VAL HA . 75 VAL HA 1 1
2506 1 2 1 1 78 VAL MG2 . 75 VAL QG2 1 1
2507 1 1 1 1 78 VAL HA . 75 VAL HA 1 1
2507 1 2 1 1 79 GLY HA2 . 76 GLY HA2 1 1
2508 1 1 1 1 78 VAL HB . 75 VAL HB 1 1
2508 1 2 1 1 79 GLY H . 76 GLY H 1 1
2509 1 1 1 1 78 VAL HB . 75 VAL HB 1 1
2509 1 2 1 1 79 GLY HA3 . 76 GLY HA3 1 1
2510 1 1 1 1 78 VAL MG1 . 75 VAL QG1 1 1
2510 1 2 1 1 79 GLY H . 76 GLY H 1 1
2511 1 1 1 1 78 VAL MG1 . 75 VAL QG1 1 1
2511 1 2 1 1 79 GLY HA2 . 76 GLY HA2 1 1
2512 1 1 1 1 78 VAL MG1 . 75 VAL QG1 1 1
2512 1 2 1 1 79 GLY HA3 . 76 GLY HA3 1 1
2513 1 1 1 1 78 VAL MG1 . 75 VAL QG1 1 1
2513 1 2 1 1 80 PHE H . 77 PHE H 1 1
2514 1 1 1 1 78 VAL MG2 . 75 VAL QG2 1 1
2514 1 2 1 1 79 GLY H . 76 GLY H 1 1
2515 1 1 1 1 79 GLY H . 76 GLY H 1 1
2515 1 2 1 1 80 PHE H . 77 PHE H 1 1
2516 1 1 1 1 79 GLY HA2 . 76 GLY HA2 1 1
2516 1 2 1 1 80 PHE H . 77 PHE H 1 1
2517 1 1 1 1 79 GLY HA3 . 76 GLY HA3 1 1
2517 1 2 1 1 80 PHE H . 77 PHE H 1 1
2518 1 1 1 1 80 PHE H . 77 PHE H 1 1
2518 1 2 1 1 80 PHE HB2 . 77 PHE HB2 1 1
2519 1 1 1 1 80 PHE H . 77 PHE H 1 1
2519 1 2 1 1 80 PHE HB3 . 77 PHE HB3 1 1
2520 1 1 1 1 80 PHE H . 77 PHE H 1 1
2520 1 2 1 1 80 PHE QD . 77 PHE QD 1 1
2521 1 1 1 1 80 PHE H . 77 PHE H 1 1
2521 1 2 1 1 81 VAL H . 78 VAL H 1 1
2522 1 1 1 1 80 PHE H . 77 PHE H 1 1
2522 1 2 1 1 81 VAL MG1 . 78 VAL QG1 1 1
2523 1 1 1 1 80 PHE HA . 77 PHE HA 1 1
2523 1 2 1 1 81 VAL H . 78 VAL H 1 1
2524 1 1 1 1 80 PHE HB2 . 77 PHE HB2 1 1
2524 1 2 1 1 81 VAL H . 78 VAL H 1 1
2525 1 1 1 1 80 PHE HB3 . 77 PHE HB3 1 1
2525 1 2 1 1 81 VAL H . 78 VAL H 1 1
2526 1 1 1 1 80 PHE HB3 . 77 PHE HB3 1 1
2526 1 2 1 1 137 HIS QB . 134 HIS QB 1 1
2527 1 1 1 1 80 PHE QD . 77 PHE QD 1 1
2527 1 2 1 1 81 VAL H . 78 VAL H 1 1
2528 1 1 1 1 80 PHE QD . 77 PHE QD 1 1
2528 1 2 1 1 81 VAL MG1 . 78 VAL QG1 1 1
2529 1 1 1 1 80 PHE QD . 77 PHE QD 1 1
2529 1 2 1 1 137 HIS HB2 . 134 HIS HB2 1 1
2530 1 1 1 1 80 PHE QD . 77 PHE QD 1 1
2530 1 2 1 1 137 HIS HB3 . 134 HIS HB3 1 1
2531 1 1 1 1 81 VAL H . 78 VAL H 1 1
2531 1 2 1 1 81 VAL HB . 78 VAL HB 1 1
2532 1 1 1 1 81 VAL H . 78 VAL H 1 1
2532 1 2 1 1 81 VAL MG1 . 78 VAL QG1 1 1
2533 1 1 1 1 81 VAL H . 78 VAL H 1 1
2533 1 2 1 1 81 VAL MG2 . 78 VAL QG2 1 1
2534 1 1 1 1 81 VAL H . 78 VAL H 1 1
2534 1 2 1 1 82 GLU H . 79 GLU H 1 1
2535 1 1 1 1 81 VAL H . 78 VAL H 1 1
2535 1 2 1 1 86 LEU QD . 83 LEU QQD 1 1
2536 1 1 1 1 81 VAL H . 78 VAL H 1 1
2536 1 2 1 1 92 LEU MD2 . 89 LEU QD2 1 1
2537 1 1 1 1 81 VAL HA . 78 VAL HA 1 1
2537 1 2 1 1 81 VAL MG1 . 78 VAL QG1 1 1
2538 1 1 1 1 81 VAL HA . 78 VAL HA 1 1
2538 1 2 1 1 81 VAL MG2 . 78 VAL QG2 1 1
2539 1 1 1 1 81 VAL HA . 78 VAL HA 1 1
2539 1 2 1 1 82 GLU H . 79 GLU H 1 1
2540 1 1 1 1 81 VAL HA . 78 VAL HA 1 1
2540 1 2 1 1 85 LYS QD . 82 LYS QD 1 1
2541 1 1 1 1 81 VAL HB . 78 VAL HB 1 1
2541 1 2 1 1 82 GLU H . 79 GLU H 1 1
2542 1 1 1 1 81 VAL HB . 78 VAL HB 1 1
2542 1 2 1 1 86 LEU QD . 83 LEU QQD 1 1
2543 1 1 1 1 81 VAL MG1 . 78 VAL QG1 1 1
2543 1 2 1 1 82 GLU H . 79 GLU H 1 1
2544 1 1 1 1 81 VAL MG1 . 78 VAL QG1 1 1
2544 1 2 1 1 83 ALA HA . 80 ALA HA 1 1
2545 1 1 1 1 81 VAL MG1 . 78 VAL QG1 1 1
2545 1 2 1 1 85 LYS H . 82 LYS H 1 1
2546 1 1 1 1 81 VAL MG1 . 78 VAL QG1 1 1
2546 1 2 1 1 86 LEU H . 83 LEU H 1 1
2547 1 1 1 1 81 VAL MG1 . 78 VAL QG1 1 1
2547 1 2 1 1 86 LEU HG . 83 LEU HG 1 1
2548 1 1 1 1 81 VAL MG2 . 78 VAL QG2 1 1
2548 1 2 1 1 82 GLU H . 79 GLU H 1 1
2549 1 1 1 1 81 VAL MG2 . 78 VAL QG2 1 1
2549 1 2 1 1 82 GLU HA . 79 GLU HA 1 1
2550 1 1 1 1 81 VAL MG2 . 78 VAL QG2 1 1
2550 1 2 1 1 82 GLU HB3 . 79 GLU HB3 1 1
2551 1 1 1 1 81 VAL MG2 . 78 VAL QG2 1 1
2551 1 2 1 1 83 ALA H . 80 ALA H 1 1
2552 1 1 1 1 81 VAL MG2 . 78 VAL QG2 1 1
2552 1 2 1 1 84 GLY H . 81 GLY H 1 1
2553 1 1 1 1 81 VAL MG2 . 78 VAL QG2 1 1
2553 1 2 1 1 85 LYS H . 82 LYS H 1 1
2554 1 1 1 1 81 VAL MG2 . 78 VAL QG2 1 1
2554 1 2 1 1 85 LYS QB . 82 LYS QB 1 1
2555 1 1 1 1 81 VAL MG2 . 78 VAL QG2 1 1
2555 1 2 1 1 85 LYS QD . 82 LYS QD 1 1
2556 1 1 1 1 81 VAL MG2 . 78 VAL QG2 1 1
2556 1 2 1 1 85 LYS QE . 82 LYS QE 1 1
2557 1 1 1 1 81 VAL MG2 . 78 VAL QG2 1 1
2557 1 2 1 1 85 LYS QG . 82 LYS QG 1 1
2558 1 1 1 1 81 VAL MG2 . 78 VAL QG2 1 1
2558 1 2 1 1 86 LEU H . 83 LEU H 1 1
2559 1 1 1 1 81 VAL MG2 . 78 VAL QG2 1 1
2559 1 2 1 1 86 LEU HA . 83 LEU HA 1 1
2560 1 1 1 1 81 VAL MG2 . 78 VAL QG2 1 1
2560 1 2 1 1 86 LEU HG . 83 LEU HG 1 1
2561 1 1 1 1 82 GLU H . 79 GLU H 1 1
2561 1 2 1 1 82 GLU HB2 . 79 GLU HB2 1 1
2562 1 1 1 1 82 GLU H . 79 GLU H 1 1
2562 1 2 1 1 82 GLU HB3 . 79 GLU HB3 1 1
2563 1 1 1 1 82 GLU H . 79 GLU H 1 1
2563 1 2 1 1 82 GLU HG2 . 79 GLU HG2 1 1
2564 1 1 1 1 82 GLU H . 79 GLU H 1 1
2564 1 2 1 1 82 GLU QG . 79 GLU QG 1 1
2565 1 1 1 1 82 GLU H . 79 GLU H 1 1
2565 1 2 1 1 82 GLU HG3 . 79 GLU HG3 1 1
2566 1 1 1 1 82 GLU H . 79 GLU H 1 1
2566 1 2 1 1 85 LYS H . 82 LYS H 1 1
2567 1 1 1 1 82 GLU H . 79 GLU H 1 1
2567 1 2 1 1 85 LYS QB . 82 LYS QB 1 1
2568 1 1 1 1 82 GLU H . 79 GLU H 1 1
2568 1 2 1 1 85 LYS QD . 82 LYS QD 1 1
2569 1 1 1 1 82 GLU H . 79 GLU H 1 1
2569 1 2 1 1 85 LYS QG . 82 LYS QG 1 1
2570 1 1 1 1 82 GLU HA . 79 GLU HA 1 1
2570 1 2 1 1 82 GLU HG2 . 79 GLU HG2 1 1
2571 1 1 1 1 82 GLU HA . 79 GLU HA 1 1
2571 1 2 1 1 82 GLU HG3 . 79 GLU HG3 1 1
2572 1 1 1 1 82 GLU HA . 79 GLU HA 1 1
2572 1 2 1 1 83 ALA H . 80 ALA H 1 1
2573 1 1 1 1 82 GLU HA . 79 GLU HA 1 1
2573 1 2 1 1 83 ALA MB . 80 ALA QB 1 1
2574 1 1 1 1 82 GLU HA . 79 GLU HA 1 1
2574 1 2 1 1 85 LYS H . 82 LYS H 1 1
2575 1 1 1 1 82 GLU HB2 . 79 GLU HB2 1 1
2575 1 2 1 1 83 ALA H . 80 ALA H 1 1
2576 1 1 1 1 82 GLU HB2 . 79 GLU HB2 1 1
2576 1 2 1 1 84 GLY H . 81 GLY H 1 1
2577 1 1 1 1 82 GLU HB2 . 79 GLU HB2 1 1
2577 1 2 1 1 85 LYS H . 82 LYS H 1 1
2578 1 1 1 1 82 GLU HB2 . 79 GLU HB2 1 1
2578 1 2 1 1 85 LYS QG . 82 LYS QG 1 1
2579 1 1 1 1 82 GLU HB3 . 79 GLU HB3 1 1
2579 1 2 1 1 83 ALA H . 80 ALA H 1 1
2580 1 1 1 1 82 GLU HB3 . 79 GLU HB3 1 1
2580 1 2 1 1 84 GLY H . 81 GLY H 1 1
2581 1 1 1 1 82 GLU HB3 . 79 GLU HB3 1 1
2581 1 2 1 1 85 LYS H . 82 LYS H 1 1
2582 1 1 1 1 82 GLU HB3 . 79 GLU HB3 1 1
2582 1 2 1 1 85 LYS QG . 82 LYS QG 1 1
2583 1 1 1 1 82 GLU HB3 . 79 GLU HB3 1 1
2583 1 2 1 1 86 LEU H . 83 LEU H 1 1
2584 1 1 1 1 82 GLU QG . 79 GLU QG 1 1
2584 1 2 1 1 83 ALA H . 80 ALA H 1 1
2585 1 1 1 1 82 GLU QG . 79 GLU QG 1 1
2585 1 2 1 1 84 GLY H . 81 GLY H 1 1
2586 1 1 1 1 82 GLU QG . 79 GLU QG 1 1
2586 1 2 1 1 85 LYS H . 82 LYS H 1 1
2587 1 1 1 1 82 GLU QG . 79 GLU QG 1 1
2587 1 2 1 1 85 LYS QG . 82 LYS QG 1 1
2588 1 1 1 1 82 GLU HG2 . 79 GLU HG2 1 1
2588 1 2 1 1 83 ALA H . 80 ALA H 1 1
2589 1 1 1 1 82 GLU HG3 . 79 GLU HG3 1 1
2589 1 2 1 1 83 ALA H . 80 ALA H 1 1
2590 1 1 1 1 83 ALA H . 80 ALA H 1 1
2590 1 2 1 1 83 ALA MB . 80 ALA QB 1 1
2591 1 1 1 1 83 ALA H . 80 ALA H 1 1
2591 1 2 1 1 85 LYS H . 82 LYS H 1 1
2592 1 1 1 1 83 ALA H . 80 ALA H 1 1
2592 1 2 1 1 86 LEU QD . 83 LEU QQD 1 1
2593 1 1 1 1 83 ALA HA . 80 ALA HA 1 1
2593 1 2 1 1 85 LYS H . 82 LYS H 1 1
2594 1 1 1 1 83 ALA HA . 80 ALA HA 1 1
2594 1 2 1 1 86 LEU H . 83 LEU H 1 1
2595 1 1 1 1 83 ALA HA . 80 ALA HA 1 1
2595 1 2 1 1 86 LEU HB2 . 83 LEU HB2 1 1
2596 1 1 1 1 83 ALA HA . 80 ALA HA 1 1
2596 1 2 1 1 86 LEU HB3 . 83 LEU HB3 1 1
2597 1 1 1 1 83 ALA HA . 80 ALA HA 1 1
2597 1 2 1 1 86 LEU QD . 83 LEU QQD 1 1
2598 1 1 1 1 83 ALA HA . 80 ALA HA 1 1
2598 1 2 1 1 86 LEU HG . 83 LEU HG 1 1
2599 1 1 1 1 83 ALA MB . 80 ALA QB 1 1
2599 1 2 1 1 84 GLY H . 81 GLY H 1 1
2600 1 1 1 1 83 ALA MB . 80 ALA QB 1 1
2600 1 2 1 1 84 GLY HA2 . 81 GLY HA2 1 1
2601 1 1 1 1 83 ALA MB . 80 ALA QB 1 1
2601 1 2 1 1 84 GLY HA3 . 81 GLY HA3 1 1
2602 1 1 1 1 83 ALA MB . 80 ALA QB 1 1
2602 1 2 1 1 86 LEU QD . 83 LEU QQD 1 1
2603 1 1 1 1 84 GLY H . 81 GLY H 1 1
2603 1 2 1 1 85 LYS H . 82 LYS H 1 1
2604 1 1 1 1 84 GLY H . 81 GLY H 1 1
2604 1 2 1 1 85 LYS HA . 82 LYS HA 1 1
2605 1 1 1 1 84 GLY H . 81 GLY H 1 1
2605 1 2 1 1 85 LYS QG . 82 LYS QG 1 1
2606 1 1 1 1 84 GLY H . 81 GLY H 1 1
2606 1 2 1 1 86 LEU H . 83 LEU H 1 1
2607 1 1 1 1 84 GLY HA2 . 81 GLY HA2 1 1
2607 1 2 1 1 86 LEU H . 83 LEU H 1 1
2608 1 1 1 1 84 GLY HA2 . 81 GLY HA2 1 1
2608 1 2 1 1 105 LYS QD . 102 LYS QD 1 1
2609 1 1 1 1 84 GLY HA3 . 81 GLY HA3 1 1
2609 1 2 1 1 85 LYS QG . 82 LYS QG 1 1
2610 1 1 1 1 84 GLY HA3 . 81 GLY HA3 1 1
2610 1 2 1 1 86 LEU H . 83 LEU H 1 1
2611 1 1 1 1 84 GLY HA3 . 81 GLY HA3 1 1
2611 1 2 1 1 105 LYS QD . 102 LYS QD 1 1
2612 1 1 1 1 85 LYS H . 82 LYS H 1 1
2612 1 2 1 1 85 LYS QB . 82 LYS QB 1 1
2613 1 1 1 1 85 LYS H . 82 LYS H 1 1
2613 1 2 1 1 85 LYS QE . 82 LYS QE 1 1
2614 1 1 1 1 85 LYS H . 82 LYS H 1 1
2614 1 2 1 1 85 LYS QG . 82 LYS QG 1 1
2615 1 1 1 1 85 LYS H . 82 LYS H 1 1
2615 1 2 1 1 86 LEU H . 83 LEU H 1 1
2616 1 1 1 1 85 LYS H . 82 LYS H 1 1
2616 1 2 1 1 86 LEU HB2 . 83 LEU HB2 1 1
2617 1 1 1 1 85 LYS H . 82 LYS H 1 1
2617 1 2 1 1 86 LEU MD1 . 83 LEU QD1 1 1
2618 1 1 1 1 85 LYS H . 82 LYS H 1 1
2618 1 2 1 1 86 LEU QD . 83 LEU QQD 1 1
2619 1 1 1 1 85 LYS H . 82 LYS H 1 1
2619 1 2 1 1 86 LEU MD2 . 83 LEU QD2 1 1
2620 1 1 1 1 85 LYS H . 82 LYS H 1 1
2620 1 2 1 1 86 LEU HG . 83 LEU HG 1 1
2621 1 1 1 1 85 LYS HA . 82 LYS HA 1 1
2621 1 2 1 1 85 LYS QD . 82 LYS QD 1 1
2622 1 1 1 1 85 LYS HA . 82 LYS HA 1 1
2622 1 2 1 1 85 LYS QE . 82 LYS QE 1 1
2623 1 1 1 1 85 LYS HA . 82 LYS HA 1 1
2623 1 2 1 1 85 LYS QG . 82 LYS QG 1 1
2624 1 1 1 1 85 LYS QB . 82 LYS QB 1 1
2624 1 2 1 1 86 LEU H . 83 LEU H 1 1
2625 1 1 1 1 85 LYS QE . 82 LYS QE 1 1
2625 1 2 1 1 85 LYS QG . 82 LYS QG 1 1
2626 1 1 1 1 85 LYS QG . 82 LYS QG 1 1
2626 1 2 1 1 86 LEU H . 83 LEU H 1 1
2627 1 1 1 1 86 LEU H . 83 LEU H 1 1
2627 1 2 1 1 86 LEU HB2 . 83 LEU HB2 1 1
2628 1 1 1 1 86 LEU H . 83 LEU H 1 1
2628 1 2 1 1 86 LEU HB3 . 83 LEU HB3 1 1
2629 1 1 1 1 86 LEU H . 83 LEU H 1 1
2629 1 2 1 1 86 LEU MD1 . 83 LEU QD1 1 1
2630 1 1 1 1 86 LEU H . 83 LEU H 1 1
2630 1 2 1 1 86 LEU QD . 83 LEU QQD 1 1
2631 1 1 1 1 86 LEU H . 83 LEU H 1 1
2631 1 2 1 1 86 LEU MD2 . 83 LEU QD2 1 1
2632 1 1 1 1 86 LEU H . 83 LEU H 1 1
2632 1 2 1 1 86 LEU HG . 83 LEU HG 1 1
2633 1 1 1 1 86 LEU H . 83 LEU H 1 1
2633 1 2 1 1 87 GLN H . 84 GLN H 1 1
2634 1 1 1 1 86 LEU H . 83 LEU H 1 1
2634 1 2 1 1 105 LYS QD . 102 LYS QD 1 1
2635 1 1 1 1 86 LEU H . 83 LEU H 1 1
2635 1 2 1 1 105 LYS HE2 . 102 LYS HE2 1 1
2636 1 1 1 1 86 LEU H . 83 LEU H 1 1
2636 1 2 1 1 105 LYS QE . 102 LYS QE 1 1
2637 1 1 1 1 86 LEU H . 83 LEU H 1 1
2637 1 2 1 1 105 LYS HE3 . 102 LYS HE3 1 1
2638 1 1 1 1 86 LEU HA . 83 LEU HA 1 1
2638 1 2 1 1 86 LEU MD1 . 83 LEU QD1 1 1
2639 1 1 1 1 86 LEU HA . 83 LEU HA 1 1
2639 1 2 1 1 86 LEU QD . 83 LEU QQD 1 1
2640 1 1 1 1 86 LEU HA . 83 LEU HA 1 1
2640 1 2 1 1 86 LEU MD2 . 83 LEU QD2 1 1
2641 1 1 1 1 86 LEU HA . 83 LEU HA 1 1
2641 1 2 1 1 86 LEU HG . 83 LEU HG 1 1
2642 1 1 1 1 86 LEU HA . 83 LEU HA 1 1
2642 1 2 1 1 87 GLN H . 84 GLN H 1 1
2643 1 1 1 1 86 LEU HA . 83 LEU HA 1 1
2643 1 2 1 1 87 GLN QB . 84 GLN QB 1 1
2644 1 1 1 1 86 LEU HA . 83 LEU HA 1 1
2644 1 2 1 1 87 GLN HE21 . 84 GLN HE21 1 1
2645 1 1 1 1 86 LEU HA . 83 LEU HA 1 1
2645 1 2 1 1 87 GLN HE22 . 84 GLN HE22 1 1
2646 1 1 1 1 86 LEU HA . 83 LEU HA 1 1
2646 1 2 1 1 87 GLN QG . 84 GLN QG 1 1
2647 1 1 1 1 86 LEU HB2 . 83 LEU HB2 1 1
2647 1 2 1 1 86 LEU MD1 . 83 LEU QD1 1 1
2648 1 1 1 1 86 LEU HB2 . 83 LEU HB2 1 1
2648 1 2 1 1 86 LEU QD . 83 LEU QQD 1 1
2649 1 1 1 1 86 LEU HB2 . 83 LEU HB2 1 1
2649 1 2 1 1 86 LEU MD2 . 83 LEU QD2 1 1
2650 1 1 1 1 86 LEU HB2 . 83 LEU HB2 1 1
2650 1 2 1 1 87 GLN H . 84 GLN H 1 1
2651 1 1 1 1 86 LEU HB2 . 83 LEU HB2 1 1
2651 1 2 1 1 105 LYS HE2 . 102 LYS HE2 1 1
2652 1 1 1 1 86 LEU HB2 . 83 LEU HB2 1 1
2652 1 2 1 1 105 LYS HE3 . 102 LYS HE3 1 1
2653 1 1 1 1 86 LEU HB3 . 83 LEU HB3 1 1
2653 1 2 1 1 86 LEU MD1 . 83 LEU QD1 1 1
2654 1 1 1 1 86 LEU HB3 . 83 LEU HB3 1 1
2654 1 2 1 1 86 LEU QD . 83 LEU QQD 1 1
2655 1 1 1 1 86 LEU HB3 . 83 LEU HB3 1 1
2655 1 2 1 1 86 LEU MD2 . 83 LEU QD2 1 1
2656 1 1 1 1 86 LEU HB3 . 83 LEU HB3 1 1
2656 1 2 1 1 87 GLN H . 84 GLN H 1 1
2657 1 1 1 1 86 LEU HB3 . 83 LEU HB3 1 1
2657 1 2 1 1 90 ASP HB2 . 87 ASP HB2 1 1
2658 1 1 1 1 86 LEU HB3 . 83 LEU HB3 1 1
2658 1 2 1 1 90 ASP QB . 87 ASP QB 1 1
2659 1 1 1 1 86 LEU HB3 . 83 LEU HB3 1 1
2659 1 2 1 1 90 ASP HB3 . 87 ASP HB3 1 1
2660 1 1 1 1 86 LEU HB3 . 83 LEU HB3 1 1
2660 1 2 1 1 102 VAL MG1 . 99 VAL QG1 1 1
2661 1 1 1 1 86 LEU QD . 83 LEU QQD 1 1
2661 1 2 1 1 87 GLN H . 84 GLN H 1 1
2662 1 1 1 1 86 LEU QD . 83 LEU QQD 1 1
2662 1 2 1 1 90 ASP H . 87 ASP H 1 1
2663 1 1 1 1 86 LEU QD . 83 LEU QQD 1 1
2663 1 2 1 1 90 ASP QB . 87 ASP QB 1 1
2664 1 1 1 1 86 LEU QD . 83 LEU QQD 1 1
2664 1 2 1 1 91 LYS H . 88 LYS H 1 1
2665 1 1 1 1 86 LEU QD . 83 LEU QQD 1 1
2665 1 2 1 1 92 LEU HB3 . 89 LEU HB3 1 1
2666 1 1 1 1 86 LEU QD . 83 LEU QQD 1 1
2666 1 2 1 1 92 LEU MD1 . 89 LEU QD1 1 1
2667 1 1 1 1 86 LEU QD . 83 LEU QQD 1 1
2667 1 2 1 1 92 LEU MD2 . 89 LEU QD2 1 1
2668 1 1 1 1 86 LEU QD . 83 LEU QQD 1 1
2668 1 2 1 1 92 LEU HG . 89 LEU HG 1 1
2669 1 1 1 1 86 LEU QD . 83 LEU QQD 1 1
2669 1 2 1 1 102 VAL MG2 . 99 VAL QG2 1 1
2670 1 1 1 1 86 LEU MD1 . 83 LEU QD1 1 1
2670 1 2 1 1 87 GLN H . 84 GLN H 1 1
2671 1 1 1 1 86 LEU MD1 . 83 LEU QD1 1 1
2671 1 2 1 1 92 LEU MD2 . 89 LEU QD2 1 1
2672 1 1 1 1 86 LEU MD2 . 83 LEU QD2 1 1
2672 1 2 1 1 87 GLN H . 84 GLN H 1 1
2673 1 1 1 1 86 LEU MD2 . 83 LEU QD2 1 1
2673 1 2 1 1 92 LEU MD2 . 89 LEU QD2 1 1
2674 1 1 1 1 87 GLN H . 84 GLN H 1 1
2674 1 2 1 1 87 GLN HB2 . 84 GLN HB2 1 1
2675 1 1 1 1 87 GLN H . 84 GLN H 1 1
2675 1 2 1 1 87 GLN QB . 84 GLN QB 1 1
2676 1 1 1 1 87 GLN H . 84 GLN H 1 1
2676 1 2 1 1 87 GLN HB3 . 84 GLN HB3 1 1
2677 1 1 1 1 87 GLN H . 84 GLN H 1 1
2677 1 2 1 1 87 GLN HE21 . 84 GLN HE21 1 1
2678 1 1 1 1 87 GLN H . 84 GLN H 1 1
2678 1 2 1 1 87 GLN QG . 84 GLN QG 1 1
2679 1 1 1 1 87 GLN H . 84 GLN H 1 1
2679 1 2 1 1 88 VAL H . 85 VAL H 1 1
2680 1 1 1 1 87 GLN H . 84 GLN H 1 1
2680 1 2 1 1 90 ASP H . 87 ASP H 1 1
2681 1 1 1 1 87 GLN H . 84 GLN H 1 1
2681 1 2 1 1 90 ASP HB2 . 87 ASP HB2 1 1
2682 1 1 1 1 87 GLN H . 84 GLN H 1 1
2682 1 2 1 1 90 ASP QB . 87 ASP QB 1 1
2683 1 1 1 1 87 GLN H . 84 GLN H 1 1
2683 1 2 1 1 90 ASP HB3 . 87 ASP HB3 1 1
2684 1 1 1 1 87 GLN H . 84 GLN H 1 1
2684 1 2 1 1 102 VAL MG2 . 99 VAL QG2 1 1
2685 1 1 1 1 87 GLN HA . 84 GLN HA 1 1
2685 1 2 1 1 87 GLN HE21 . 84 GLN HE21 1 1
2686 1 1 1 1 87 GLN HA . 84 GLN HA 1 1
2686 1 2 1 1 87 GLN HE22 . 84 GLN HE22 1 1
2687 1 1 1 1 87 GLN HA . 84 GLN HA 1 1
2687 1 2 1 1 87 GLN QG . 84 GLN QG 1 1
2688 1 1 1 1 87 GLN HA . 84 GLN HA 1 1
2688 1 2 1 1 88 VAL H . 85 VAL H 1 1
2689 1 1 1 1 87 GLN HA . 84 GLN HA 1 1
2689 1 2 1 1 88 VAL HA . 85 VAL HA 1 1
2690 1 1 1 1 87 GLN HA . 84 GLN HA 1 1
2690 1 2 1 1 88 VAL HB . 85 VAL HB 1 1
2691 1 1 1 1 87 GLN HA . 84 GLN HA 1 1
2691 1 2 1 1 88 VAL QG . 85 VAL QQG 1 1
2692 1 1 1 1 87 GLN QB . 84 GLN QB 1 1
2692 1 2 1 1 88 VAL H . 85 VAL H 1 1
2693 1 1 1 1 87 GLN QB . 84 GLN QB 1 1
2693 1 2 1 1 88 VAL QG . 85 VAL QQG 1 1
2694 1 1 1 1 87 GLN HB2 . 84 GLN HB2 1 1
2694 1 2 1 1 90 ASP H . 87 ASP H 1 1
2695 1 1 1 1 87 GLN HB3 . 84 GLN HB3 1 1
2695 1 2 1 1 90 ASP H . 87 ASP H 1 1
2696 1 1 1 1 87 GLN QG . 84 GLN QG 1 1
2696 1 2 1 1 88 VAL H . 85 VAL H 1 1
2697 1 1 1 1 87 GLN HG2 . 84 GLN HG2 1 1
2697 1 2 1 1 88 VAL H . 85 VAL H 1 1
2698 1 1 1 1 87 GLN HG3 . 84 GLN HG3 1 1
2698 1 2 1 1 88 VAL H . 85 VAL H 1 1
2699 1 1 1 1 88 VAL H . 85 VAL H 1 1
2699 1 2 1 1 88 VAL HB . 85 VAL HB 1 1
2700 1 1 1 1 88 VAL H . 85 VAL H 1 1
2700 1 2 1 1 88 VAL QG . 85 VAL QQG 1 1
2701 1 1 1 1 88 VAL H . 85 VAL H 1 1
2701 1 2 1 1 89 GLY H . 86 GLY H 1 1
2702 1 1 1 1 88 VAL H . 85 VAL H 1 1
2702 1 2 1 1 90 ASP QB . 87 ASP QB 1 1
2703 1 1 1 1 88 VAL H . 85 VAL H 1 1
2703 1 2 1 1 102 VAL MG1 . 99 VAL QG1 1 1
2704 1 1 1 1 88 VAL HA . 85 VAL HA 1 1
2704 1 2 1 1 88 VAL MG1 . 85 VAL QG1 1 1
2705 1 1 1 1 88 VAL HA . 85 VAL HA 1 1
2705 1 2 1 1 88 VAL QG . 85 VAL QQG 1 1
2706 1 1 1 1 88 VAL HA . 85 VAL HA 1 1
2706 1 2 1 1 88 VAL MG2 . 85 VAL QG2 1 1
2707 1 1 1 1 88 VAL HA . 85 VAL HA 1 1
2707 1 2 1 1 89 GLY H . 86 GLY H 1 1
2708 1 1 1 1 88 VAL HA . 85 VAL HA 1 1
2708 1 2 1 1 89 GLY HA3 . 86 GLY HA3 1 1
2709 1 1 1 1 88 VAL HA . 85 VAL HA 1 1
2709 1 2 1 1 90 ASP H . 87 ASP H 1 1
2710 1 1 1 1 88 VAL HA . 85 VAL HA 1 1
2710 1 2 1 1 102 VAL H . 99 VAL H 1 1
2711 1 1 1 1 88 VAL HA . 85 VAL HA 1 1
2711 1 2 1 1 102 VAL HB . 99 VAL HB 1 1
2712 1 1 1 1 88 VAL HA . 85 VAL HA 1 1
2712 1 2 1 1 102 VAL MG1 . 99 VAL QG1 1 1
2713 1 1 1 1 88 VAL HA . 85 VAL HA 1 1
2713 1 2 1 1 102 VAL MG2 . 99 VAL QG2 1 1
2714 1 1 1 1 88 VAL HA . 85 VAL HA 1 1
2714 1 2 1 1 103 GLU HA . 100 GLU HA 1 1
2715 1 1 1 1 88 VAL HA . 85 VAL HA 1 1
2715 1 2 1 1 104 GLU H . 101 GLU H 1 1
2716 1 1 1 1 88 VAL HA . 85 VAL HA 1 1
2716 1 2 1 1 104 GLU HA . 101 GLU HA 1 1
2717 1 1 1 1 88 VAL HB . 85 VAL HB 1 1
2717 1 2 1 1 89 GLY H . 86 GLY H 1 1
2718 1 1 1 1 88 VAL HB . 85 VAL HB 1 1
2718 1 2 1 1 89 GLY HA2 . 86 GLY HA2 1 1
2719 1 1 1 1 88 VAL HB . 85 VAL HB 1 1
2719 1 2 1 1 89 GLY HA3 . 86 GLY HA3 1 1
2720 1 1 1 1 88 VAL HB . 85 VAL HB 1 1
2720 1 2 1 1 102 VAL MG1 . 99 VAL QG1 1 1
2721 1 1 1 1 88 VAL HB . 85 VAL HB 1 1
2721 1 2 1 1 104 GLU HA . 101 GLU HA 1 1
2722 1 1 1 1 88 VAL QG . 85 VAL QQG 1 1
2722 1 2 1 1 89 GLY H . 86 GLY H 1 1
2723 1 1 1 1 88 VAL QG . 85 VAL QQG 1 1
2723 1 2 1 1 89 GLY HA3 . 86 GLY HA3 1 1
2724 1 1 1 1 88 VAL QG . 85 VAL QQG 1 1
2724 1 2 1 1 102 VAL HB . 99 VAL HB 1 1
2725 1 1 1 1 88 VAL QG . 85 VAL QQG 1 1
2725 1 2 1 1 102 VAL MG1 . 99 VAL QG1 1 1
2726 1 1 1 1 88 VAL QG . 85 VAL QQG 1 1
2726 1 2 1 1 103 GLU HA . 100 GLU HA 1 1
2727 1 1 1 1 88 VAL QG . 85 VAL QQG 1 1
2727 1 2 1 1 104 GLU H . 101 GLU H 1 1
2728 1 1 1 1 88 VAL QG . 85 VAL QQG 1 1
2728 1 2 1 1 104 GLU HA . 101 GLU HA 1 1
2729 1 1 1 1 88 VAL QG . 85 VAL QQG 1 1
2729 1 2 1 1 105 LYS H . 102 LYS H 1 1
2730 1 1 1 1 88 VAL QG . 85 VAL QQG 1 1
2730 1 2 1 1 105 LYS QB . 102 LYS QB 1 1
2731 1 1 1 1 88 VAL MG1 . 85 VAL QG1 1 1
2731 1 2 1 1 89 GLY H . 86 GLY H 1 1
2732 1 1 1 1 88 VAL MG1 . 85 VAL QG1 1 1
2732 1 2 1 1 102 VAL HB . 99 VAL HB 1 1
2733 1 1 1 1 88 VAL MG1 . 85 VAL QG1 1 1
2733 1 2 1 1 102 VAL MG1 . 99 VAL QG1 1 1
2734 1 1 1 1 88 VAL MG1 . 85 VAL QG1 1 1
2734 1 2 1 1 104 GLU H . 101 GLU H 1 1
2735 1 1 1 1 88 VAL MG1 . 85 VAL QG1 1 1
2735 1 2 1 1 104 GLU HA . 101 GLU HA 1 1
2736 1 1 1 1 88 VAL MG2 . 85 VAL QG2 1 1
2736 1 2 1 1 89 GLY H . 86 GLY H 1 1
2737 1 1 1 1 88 VAL MG2 . 85 VAL QG2 1 1
2737 1 2 1 1 102 VAL HB . 99 VAL HB 1 1
2738 1 1 1 1 88 VAL MG2 . 85 VAL QG2 1 1
2738 1 2 1 1 102 VAL MG1 . 99 VAL QG1 1 1
2739 1 1 1 1 88 VAL MG2 . 85 VAL QG2 1 1
2739 1 2 1 1 104 GLU H . 101 GLU H 1 1
2740 1 1 1 1 88 VAL MG2 . 85 VAL QG2 1 1
2740 1 2 1 1 104 GLU HA . 101 GLU HA 1 1
2741 1 1 1 1 89 GLY H . 86 GLY H 1 1
2741 1 2 1 1 90 ASP H . 87 ASP H 1 1
2742 1 1 1 1 89 GLY H . 86 GLY H 1 1
2742 1 2 1 1 90 ASP QB . 87 ASP QB 1 1
2743 1 1 1 1 89 GLY H . 86 GLY H 1 1
2743 1 2 1 1 101 VAL HA . 98 VAL HA 1 1
2744 1 1 1 1 89 GLY H . 86 GLY H 1 1
2744 1 2 1 1 101 VAL QG . 98 VAL QQG 1 1
2745 1 1 1 1 89 GLY H . 86 GLY H 1 1
2745 1 2 1 1 102 VAL H . 99 VAL H 1 1
2746 1 1 1 1 89 GLY H . 86 GLY H 1 1
2746 1 2 1 1 102 VAL HA . 99 VAL HA 1 1
2747 1 1 1 1 89 GLY H . 86 GLY H 1 1
2747 1 2 1 1 102 VAL HB . 99 VAL HB 1 1
2748 1 1 1 1 89 GLY H . 86 GLY H 1 1
2748 1 2 1 1 102 VAL MG1 . 99 VAL QG1 1 1
2749 1 1 1 1 89 GLY H . 86 GLY H 1 1
2749 1 2 1 1 102 VAL MG2 . 99 VAL QG2 1 1
2750 1 1 1 1 89 GLY H . 86 GLY H 1 1
2750 1 2 1 1 103 GLU HA . 100 GLU HA 1 1
2751 1 1 1 1 89 GLY HA2 . 86 GLY HA2 1 1
2751 1 2 1 1 101 VAL HB . 98 VAL HB 1 1
2752 1 1 1 1 89 GLY HA2 . 86 GLY HA2 1 1
2752 1 2 1 1 101 VAL QG . 98 VAL QQG 1 1
2753 1 1 1 1 89 GLY HA2 . 86 GLY HA2 1 1
2753 1 2 1 1 102 VAL H . 99 VAL H 1 1
2754 1 1 1 1 89 GLY HA2 . 86 GLY HA2 1 1
2754 1 2 1 1 102 VAL HB . 99 VAL HB 1 1
2755 1 1 1 1 89 GLY HA3 . 86 GLY HA3 1 1
2755 1 2 1 1 101 VAL QG . 98 VAL QQG 1 1
2756 1 1 1 1 89 GLY HA3 . 86 GLY HA3 1 1
2756 1 2 1 1 102 VAL HB . 99 VAL HB 1 1
2757 1 1 1 1 90 ASP H . 87 ASP H 1 1
2757 1 2 1 1 90 ASP HB2 . 87 ASP HB2 1 1
2758 1 1 1 1 90 ASP H . 87 ASP H 1 1
2758 1 2 1 1 90 ASP QB . 87 ASP QB 1 1
2759 1 1 1 1 90 ASP H . 87 ASP H 1 1
2759 1 2 1 1 90 ASP HB3 . 87 ASP HB3 1 1
2760 1 1 1 1 90 ASP H . 87 ASP H 1 1
2760 1 2 1 1 91 LYS H . 88 LYS H 1 1
2761 1 1 1 1 90 ASP H . 87 ASP H 1 1
2761 1 2 1 1 91 LYS QD . 88 LYS QD 1 1
2762 1 1 1 1 90 ASP H . 87 ASP H 1 1
2762 1 2 1 1 101 VAL HA . 98 VAL HA 1 1
2763 1 1 1 1 90 ASP H . 87 ASP H 1 1
2763 1 2 1 1 101 VAL QG . 98 VAL QQG 1 1
2764 1 1 1 1 90 ASP H . 87 ASP H 1 1
2764 1 2 1 1 102 VAL HB . 99 VAL HB 1 1
2765 1 1 1 1 90 ASP H . 87 ASP H 1 1
2765 1 2 1 1 102 VAL MG1 . 99 VAL QG1 1 1
2766 1 1 1 1 90 ASP H . 87 ASP H 1 1
2766 1 2 1 1 102 VAL MG2 . 99 VAL QG2 1 1
2767 1 1 1 1 90 ASP HA . 87 ASP HA 1 1
2767 1 2 1 1 91 LYS H . 88 LYS H 1 1
2768 1 1 1 1 90 ASP QB . 87 ASP QB 1 1
2768 1 2 1 1 91 LYS H . 88 LYS H 1 1
2769 1 1 1 1 90 ASP QB . 87 ASP QB 1 1
2769 1 2 1 1 92 LEU MD1 . 89 LEU QD1 1 1
2770 1 1 1 1 90 ASP QB . 87 ASP QB 1 1
2770 1 2 1 1 92 LEU MD2 . 89 LEU QD2 1 1
2771 1 1 1 1 90 ASP QB . 87 ASP QB 1 1
2771 1 2 1 1 102 VAL H . 99 VAL H 1 1
2772 1 1 1 1 90 ASP QB . 87 ASP QB 1 1
2772 1 2 1 1 102 VAL HB . 99 VAL HB 1 1
2773 1 1 1 1 90 ASP QB . 87 ASP QB 1 1
2773 1 2 1 1 102 VAL MG2 . 99 VAL QG2 1 1
2774 1 1 1 1 90 ASP HB2 . 87 ASP HB2 1 1
2774 1 2 1 1 91 LYS H . 88 LYS H 1 1
2775 1 1 1 1 90 ASP HB2 . 87 ASP HB2 1 1
2775 1 2 1 1 102 VAL MG2 . 99 VAL QG2 1 1
2776 1 1 1 1 90 ASP HB3 . 87 ASP HB3 1 1
2776 1 2 1 1 91 LYS H . 88 LYS H 1 1
2777 1 1 1 1 90 ASP HB3 . 87 ASP HB3 1 1
2777 1 2 1 1 102 VAL MG2 . 99 VAL QG2 1 1
2778 1 1 1 1 91 LYS H . 88 LYS H 1 1
2778 1 2 1 1 91 LYS HB2 . 88 LYS HB2 1 1
2779 1 1 1 1 91 LYS H . 88 LYS H 1 1
2779 1 2 1 1 91 LYS HB3 . 88 LYS HB3 1 1
2780 1 1 1 1 91 LYS H . 88 LYS H 1 1
2780 1 2 1 1 91 LYS QD . 88 LYS QD 1 1
2781 1 1 1 1 91 LYS H . 88 LYS H 1 1
2781 1 2 1 1 91 LYS QE . 88 LYS QE 1 1
2782 1 1 1 1 91 LYS H . 88 LYS H 1 1
2782 1 2 1 1 91 LYS HG2 . 88 LYS HG2 1 1
2783 1 1 1 1 91 LYS H . 88 LYS H 1 1
2783 1 2 1 1 91 LYS HG3 . 88 LYS HG3 1 1
2784 1 1 1 1 91 LYS H . 88 LYS H 1 1
2784 1 2 1 1 92 LEU H . 89 LEU H 1 1
2785 1 1 1 1 91 LYS H . 88 LYS H 1 1
2785 1 2 1 1 101 VAL HA . 98 VAL HA 1 1
2786 1 1 1 1 91 LYS H . 88 LYS H 1 1
2786 1 2 1 1 101 VAL QG . 98 VAL QQG 1 1
2787 1 1 1 1 91 LYS HA . 88 LYS HA 1 1
2787 1 2 1 1 91 LYS HG2 . 88 LYS HG2 1 1
2788 1 1 1 1 91 LYS HA . 88 LYS HA 1 1
2788 1 2 1 1 91 LYS HG3 . 88 LYS HG3 1 1
2789 1 1 1 1 91 LYS HA . 88 LYS HA 1 1
2789 1 2 1 1 92 LEU H . 89 LEU H 1 1
2790 1 1 1 1 91 LYS HA . 88 LYS HA 1 1
2790 1 2 1 1 92 LEU HB2 . 89 LEU HB2 1 1
2791 1 1 1 1 91 LYS HA . 88 LYS HA 1 1
2791 1 2 1 1 101 VAL HA . 98 VAL HA 1 1
2792 1 1 1 1 91 LYS HA . 88 LYS HA 1 1
2792 1 2 1 1 101 VAL QG . 98 VAL QQG 1 1
2793 1 1 1 1 91 LYS HB2 . 88 LYS HB2 1 1
2793 1 2 1 1 91 LYS QD . 88 LYS QD 1 1
2794 1 1 1 1 91 LYS HB2 . 88 LYS HB2 1 1
2794 1 2 1 1 91 LYS QE . 88 LYS QE 1 1
2795 1 1 1 1 91 LYS HB2 . 88 LYS HB2 1 1
2795 1 2 1 1 92 LEU H . 89 LEU H 1 1
2796 1 1 1 1 91 LYS HB3 . 88 LYS HB3 1 1
2796 1 2 1 1 91 LYS QE . 88 LYS QE 1 1
2797 1 1 1 1 91 LYS HB3 . 88 LYS HB3 1 1
2797 1 2 1 1 92 LEU H . 89 LEU H 1 1
2798 1 1 1 1 91 LYS QD . 88 LYS QD 1 1
2798 1 2 1 1 92 LEU H . 89 LEU H 1 1
2799 1 1 1 1 91 LYS QE . 88 LYS QE 1 1
2799 1 2 1 1 91 LYS HG2 . 88 LYS HG2 1 1
2800 1 1 1 1 91 LYS QE . 88 LYS QE 1 1
2800 1 2 1 1 91 LYS HG3 . 88 LYS HG3 1 1
2801 1 1 1 1 91 LYS QE . 88 LYS QE 1 1
2801 1 2 1 1 101 VAL QG . 98 VAL QQG 1 1
2802 1 1 1 1 91 LYS HG3 . 88 LYS HG3 1 1
2802 1 2 1 1 92 LEU H . 89 LEU H 1 1
2803 1 1 1 1 91 LYS HG3 . 88 LYS HG3 1 1
2803 1 2 1 1 101 VAL HA . 98 VAL HA 1 1
2804 1 1 1 1 91 LYS HG3 . 88 LYS HG3 1 1
2804 1 2 1 1 101 VAL QG . 98 VAL QQG 1 1
2805 1 1 1 1 92 LEU H . 89 LEU H 1 1
2805 1 2 1 1 92 LEU HB2 . 89 LEU HB2 1 1
2806 1 1 1 1 92 LEU H . 89 LEU H 1 1
2806 1 2 1 1 92 LEU HB3 . 89 LEU HB3 1 1
2807 1 1 1 1 92 LEU H . 89 LEU H 1 1
2807 1 2 1 1 92 LEU MD1 . 89 LEU QD1 1 1
2808 1 1 1 1 92 LEU H . 89 LEU H 1 1
2808 1 2 1 1 92 LEU MD2 . 89 LEU QD2 1 1
2809 1 1 1 1 92 LEU H . 89 LEU H 1 1
2809 1 2 1 1 92 LEU HG . 89 LEU HG 1 1
2810 1 1 1 1 92 LEU H . 89 LEU H 1 1
2810 1 2 1 1 99 VAL HA . 96 VAL HA 1 1
2811 1 1 1 1 92 LEU H . 89 LEU H 1 1
2811 1 2 1 1 99 VAL MG1 . 96 VAL QG1 1 1
2812 1 1 1 1 92 LEU H . 89 LEU H 1 1
2812 1 2 1 1 99 VAL QG . 96 VAL QQG 1 1
2813 1 1 1 1 92 LEU H . 89 LEU H 1 1
2813 1 2 1 1 99 VAL MG2 . 96 VAL QG2 1 1
2814 1 1 1 1 92 LEU H . 89 LEU H 1 1
2814 1 2 1 1 100 LEU H . 97 LEU H 1 1
2815 1 1 1 1 92 LEU H . 89 LEU H 1 1
2815 1 2 1 1 100 LEU HB2 . 97 LEU HB2 1 1
2816 1 1 1 1 92 LEU H . 89 LEU H 1 1
2816 1 2 1 1 100 LEU HB3 . 97 LEU HB3 1 1
2817 1 1 1 1 92 LEU H . 89 LEU H 1 1
2817 1 2 1 1 100 LEU QD . 97 LEU QQD 1 1
2818 1 1 1 1 92 LEU H . 89 LEU H 1 1
2818 1 2 1 1 101 VAL H . 98 VAL H 1 1
2819 1 1 1 1 92 LEU H . 89 LEU H 1 1
2819 1 2 1 1 101 VAL HA . 98 VAL HA 1 1
2820 1 1 1 1 92 LEU H . 89 LEU H 1 1
2820 1 2 1 1 102 VAL H . 99 VAL H 1 1
2821 1 1 1 1 92 LEU H . 89 LEU H 1 1
2821 1 2 1 1 102 VAL MG2 . 99 VAL QG2 1 1
2822 1 1 1 1 92 LEU HA . 89 LEU HA 1 1
2822 1 2 1 1 92 LEU MD2 . 89 LEU QD2 1 1
2823 1 1 1 1 92 LEU HA . 89 LEU HA 1 1
2823 1 2 1 1 93 LEU HB2 . 90 LEU HB2 1 1
2824 1 1 1 1 92 LEU HA . 89 LEU HA 1 1
2824 1 2 1 1 93 LEU QD . 90 LEU QQD 1 1
2825 1 1 1 1 92 LEU HA . 89 LEU HA 1 1
2825 1 2 1 1 93 LEU HG . 90 LEU HG 1 1
2826 1 1 1 1 92 LEU HA . 89 LEU HA 1 1
2826 1 2 1 1 134 VAL MG1 . 131 VAL QG1 1 1
2827 1 1 1 1 92 LEU HB2 . 89 LEU HB2 1 1
2827 1 2 1 1 93 LEU H . 90 LEU H 1 1
2828 1 1 1 1 92 LEU HB2 . 89 LEU HB2 1 1
2828 1 2 1 1 100 LEU H . 97 LEU H 1 1
2829 1 1 1 1 92 LEU HB2 . 89 LEU HB2 1 1
2829 1 2 1 1 100 LEU HA . 97 LEU HA 1 1
2830 1 1 1 1 92 LEU HB2 . 89 LEU HB2 1 1
2830 1 2 1 1 100 LEU HB3 . 97 LEU HB3 1 1
2831 1 1 1 1 92 LEU HB3 . 89 LEU HB3 1 1
2831 1 2 1 1 92 LEU MD1 . 89 LEU QD1 1 1
2832 1 1 1 1 92 LEU HB3 . 89 LEU HB3 1 1
2832 1 2 1 1 92 LEU MD2 . 89 LEU QD2 1 1
2833 1 1 1 1 92 LEU HB3 . 89 LEU HB3 1 1
2833 1 2 1 1 93 LEU H . 90 LEU H 1 1
2834 1 1 1 1 92 LEU HB3 . 89 LEU HB3 1 1
2834 1 2 1 1 93 LEU HB2 . 90 LEU HB2 1 1
2835 1 1 1 1 92 LEU HB3 . 89 LEU HB3 1 1
2835 1 2 1 1 100 LEU HB2 . 97 LEU HB2 1 1
2836 1 1 1 1 92 LEU HB3 . 89 LEU HB3 1 1
2836 1 2 1 1 100 LEU HB3 . 97 LEU HB3 1 1
2837 1 1 1 1 92 LEU HB3 . 89 LEU HB3 1 1
2837 1 2 1 1 134 VAL MG1 . 131 VAL QG1 1 1
2838 1 1 1 1 92 LEU HB3 . 89 LEU HB3 1 1
2838 1 2 1 1 134 VAL MG2 . 131 VAL QG2 1 1
2839 1 1 1 1 92 LEU MD1 . 89 LEU QD1 1 1
2839 1 2 1 1 93 LEU H . 90 LEU H 1 1
2840 1 1 1 1 92 LEU MD1 . 89 LEU QD1 1 1
2840 1 2 1 1 102 VAL H . 99 VAL H 1 1
2841 1 1 1 1 92 LEU MD1 . 89 LEU QD1 1 1
2841 1 2 1 1 102 VAL HB . 99 VAL HB 1 1
2842 1 1 1 1 92 LEU MD1 . 89 LEU QD1 1 1
2842 1 2 1 1 134 VAL MG1 . 131 VAL QG1 1 1
2843 1 1 1 1 92 LEU MD2 . 89 LEU QD2 1 1
2843 1 2 1 1 93 LEU H . 90 LEU H 1 1
2844 1 1 1 1 92 LEU HG . 89 LEU HG 1 1
2844 1 2 1 1 93 LEU H . 90 LEU H 1 1
2845 1 1 1 1 92 LEU HG . 89 LEU HG 1 1
2845 1 2 1 1 100 LEU HB2 . 97 LEU HB2 1 1
2846 1 1 1 1 92 LEU HG . 89 LEU HG 1 1
2846 1 2 1 1 102 VAL H . 99 VAL H 1 1
2847 1 1 1 1 92 LEU HG . 89 LEU HG 1 1
2847 1 2 1 1 102 VAL MG1 . 99 VAL QG1 1 1
2848 1 1 1 1 93 LEU H . 90 LEU H 1 1
2848 1 2 1 1 93 LEU HB2 . 90 LEU HB2 1 1
2849 1 1 1 1 93 LEU H . 90 LEU H 1 1
2849 1 2 1 1 93 LEU MD1 . 90 LEU QD1 1 1
2850 1 1 1 1 93 LEU H . 90 LEU H 1 1
2850 1 2 1 1 93 LEU QD . 90 LEU QQD 1 1
2851 1 1 1 1 93 LEU H . 90 LEU H 1 1
2851 1 2 1 1 93 LEU MD2 . 90 LEU QD2 1 1
2852 1 1 1 1 93 LEU H . 90 LEU H 1 1
2852 1 2 1 1 93 LEU HG . 90 LEU HG 1 1
2853 1 1 1 1 93 LEU H . 90 LEU H 1 1
2853 1 2 1 1 94 ASP H . 91 ASP H 1 1
2854 1 1 1 1 93 LEU H . 90 LEU H 1 1
2854 1 2 1 1 100 LEU QD . 97 LEU QQD 1 1
2855 1 1 1 1 93 LEU H . 90 LEU H 1 1
2855 1 2 1 1 134 VAL MG1 . 131 VAL QG1 1 1
2856 1 1 1 1 93 LEU HA . 90 LEU HA 1 1
2856 1 2 1 1 93 LEU MD1 . 90 LEU QD1 1 1
2857 1 1 1 1 93 LEU HA . 90 LEU HA 1 1
2857 1 2 1 1 93 LEU QD . 90 LEU QQD 1 1
2858 1 1 1 1 93 LEU HA . 90 LEU HA 1 1
2858 1 2 1 1 93 LEU MD2 . 90 LEU QD2 1 1
2859 1 1 1 1 93 LEU HA . 90 LEU HA 1 1
2859 1 2 1 1 93 LEU HG . 90 LEU HG 1 1
2860 1 1 1 1 93 LEU HA . 90 LEU HA 1 1
2860 1 2 1 1 94 ASP H . 91 ASP H 1 1
2861 1 1 1 1 93 LEU HA . 90 LEU HA 1 1
2861 1 2 1 1 94 ASP QB . 91 ASP QB 1 1
2862 1 1 1 1 93 LEU HA . 90 LEU HA 1 1
2862 1 2 1 1 97 GLY H . 94 GLY H 1 1
2863 1 1 1 1 93 LEU HA . 90 LEU HA 1 1
2863 1 2 1 1 98 ASN H . 95 ASN H 1 1
2864 1 1 1 1 93 LEU HA . 90 LEU HA 1 1
2864 1 2 1 1 99 VAL HA . 96 VAL HA 1 1
2865 1 1 1 1 93 LEU HA . 90 LEU HA 1 1
2865 1 2 1 1 99 VAL MG1 . 96 VAL QG1 1 1
2866 1 1 1 1 93 LEU HA . 90 LEU HA 1 1
2866 1 2 1 1 99 VAL MG2 . 96 VAL QG2 1 1
2867 1 1 1 1 93 LEU HA . 90 LEU HA 1 1
2867 1 2 1 1 100 LEU H . 97 LEU H 1 1
2868 1 1 1 1 93 LEU HA . 90 LEU HA 1 1
2868 1 2 1 1 100 LEU QD . 97 LEU QQD 1 1
2869 1 1 1 1 93 LEU HA . 90 LEU HA 1 1
2869 1 2 1 1 100 LEU HG . 97 LEU HG 1 1
2870 1 1 1 1 93 LEU HB2 . 90 LEU HB2 1 1
2870 1 2 1 1 135 LEU H . 132 LEU H 1 1
2871 1 1 1 1 93 LEU HB2 . 90 LEU HB2 1 1
2871 1 2 1 1 135 LEU QB . 132 LEU QB 1 1
2872 1 1 1 1 93 LEU HB2 . 90 LEU HB2 1 1
2872 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
2873 1 1 1 1 93 LEU HB3 . 90 LEU HB3 1 1
2873 1 2 1 1 93 LEU QD . 90 LEU QQD 1 1
2874 1 1 1 1 93 LEU HB3 . 90 LEU HB3 1 1
2874 1 2 1 1 94 ASP H . 91 ASP H 1 1
2875 1 1 1 1 93 LEU HB3 . 90 LEU HB3 1 1
2875 1 2 1 1 94 ASP HA . 91 ASP HA 1 1
2876 1 1 1 1 93 LEU HB3 . 90 LEU HB3 1 1
2876 1 2 1 1 97 GLY H . 94 GLY H 1 1
2877 1 1 1 1 93 LEU HB3 . 90 LEU HB3 1 1
2877 1 2 1 1 97 GLY HA2 . 94 GLY HA2 1 1
2878 1 1 1 1 93 LEU HB3 . 90 LEU HB3 1 1
2878 1 2 1 1 97 GLY HA3 . 94 GLY HA3 1 1
2879 1 1 1 1 93 LEU HB3 . 90 LEU HB3 1 1
2879 1 2 1 1 135 LEU H . 132 LEU H 1 1
2880 1 1 1 1 93 LEU HB3 . 90 LEU HB3 1 1
2880 1 2 1 1 135 LEU QB . 132 LEU QB 1 1
2881 1 1 1 1 93 LEU HB3 . 90 LEU HB3 1 1
2881 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
2882 1 1 1 1 93 LEU QD . 90 LEU QQD 1 1
2882 1 2 1 1 94 ASP H . 91 ASP H 1 1
2883 1 1 1 1 93 LEU QD . 90 LEU QQD 1 1
2883 1 2 1 1 97 GLY H . 94 GLY H 1 1
2884 1 1 1 1 93 LEU QD . 90 LEU QQD 1 1
2884 1 2 1 1 97 GLY HA2 . 94 GLY HA2 1 1
2885 1 1 1 1 93 LEU QD . 90 LEU QQD 1 1
2885 1 2 1 1 97 GLY HA3 . 94 GLY HA3 1 1
2886 1 1 1 1 93 LEU QD . 90 LEU QQD 1 1
2886 1 2 1 1 98 ASN H . 95 ASN H 1 1
2887 1 1 1 1 93 LEU QD . 90 LEU QQD 1 1
2887 1 2 1 1 99 VAL H . 96 VAL H 1 1
2888 1 1 1 1 93 LEU QD . 90 LEU QQD 1 1
2888 1 2 1 1 99 VAL HA . 96 VAL HA 1 1
2889 1 1 1 1 93 LEU QD . 90 LEU QQD 1 1
2889 1 2 1 1 100 LEU H . 97 LEU H 1 1
2890 1 1 1 1 93 LEU MD1 . 90 LEU QD1 1 1
2890 1 2 1 1 97 GLY HA2 . 94 GLY HA2 1 1
2891 1 1 1 1 93 LEU MD1 . 90 LEU QD1 1 1
2891 1 2 1 1 97 GLY HA3 . 94 GLY HA3 1 1
2892 1 1 1 1 93 LEU MD1 . 90 LEU QD1 1 1
2892 1 2 1 1 100 LEU H . 97 LEU H 1 1
2893 1 1 1 1 93 LEU MD2 . 90 LEU QD2 1 1
2893 1 2 1 1 97 GLY HA2 . 94 GLY HA2 1 1
2894 1 1 1 1 93 LEU MD2 . 90 LEU QD2 1 1
2894 1 2 1 1 97 GLY HA3 . 94 GLY HA3 1 1
2895 1 1 1 1 93 LEU MD2 . 90 LEU QD2 1 1
2895 1 2 1 1 100 LEU H . 97 LEU H 1 1
2896 1 1 1 1 93 LEU HG . 90 LEU HG 1 1
2896 1 2 1 1 94 ASP H . 91 ASP H 1 1
2897 1 1 1 1 93 LEU HG . 90 LEU HG 1 1
2897 1 2 1 1 135 LEU QB . 132 LEU QB 1 1
2898 1 1 1 1 93 LEU HG . 90 LEU HG 1 1
2898 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
2899 1 1 1 1 94 ASP H . 91 ASP H 1 1
2899 1 2 1 1 94 ASP HB2 . 91 ASP HB2 1 1
2900 1 1 1 1 94 ASP H . 91 ASP H 1 1
2900 1 2 1 1 94 ASP QB . 91 ASP QB 1 1
2901 1 1 1 1 94 ASP H . 91 ASP H 1 1
2901 1 2 1 1 94 ASP HB3 . 91 ASP HB3 1 1
2902 1 1 1 1 94 ASP H . 91 ASP H 1 1
2902 1 2 1 1 95 SER H . 92 SER H 1 1
2903 1 1 1 1 94 ASP H . 91 ASP H 1 1
2903 1 2 1 1 97 GLY HA2 . 94 GLY HA2 1 1
2904 1 1 1 1 94 ASP H . 91 ASP H 1 1
2904 1 2 1 1 97 GLY HA3 . 94 GLY HA3 1 1
2905 1 1 1 1 94 ASP H . 91 ASP H 1 1
2905 1 2 1 1 98 ASN H . 95 ASN H 1 1
2906 1 1 1 1 94 ASP H . 91 ASP H 1 1
2906 1 2 1 1 98 ASN HB2 . 95 ASN HB2 1 1
2907 1 1 1 1 94 ASP H . 91 ASP H 1 1
2907 1 2 1 1 98 ASN HB3 . 95 ASN HB3 1 1
2908 1 1 1 1 94 ASP H . 91 ASP H 1 1
2908 1 2 1 1 100 LEU H . 97 LEU H 1 1
2909 1 1 1 1 94 ASP H . 91 ASP H 1 1
2909 1 2 1 1 100 LEU MD1 . 97 LEU QD1 1 1
2910 1 1 1 1 94 ASP H . 91 ASP H 1 1
2910 1 2 1 1 100 LEU QD . 97 LEU QQD 1 1
2911 1 1 1 1 94 ASP H . 91 ASP H 1 1
2911 1 2 1 1 100 LEU MD2 . 97 LEU QD2 1 1
2912 1 1 1 1 94 ASP H . 91 ASP H 1 1
2912 1 2 1 1 134 VAL HA . 131 VAL HA 1 1
2913 1 1 1 1 94 ASP HA . 91 ASP HA 1 1
2913 1 2 1 1 95 SER H . 92 SER H 1 1
2914 1 1 1 1 94 ASP HA . 91 ASP HA 1 1
2914 1 2 1 1 95 SER HA . 92 SER HA 1 1
2915 1 1 1 1 94 ASP HA . 91 ASP HA 1 1
2915 1 2 1 1 96 ARG H . 93 ARG H 1 1
2916 1 1 1 1 94 ASP HA . 91 ASP HA 1 1
2916 1 2 1 1 97 GLY H . 94 GLY H 1 1
2917 1 1 1 1 94 ASP HA . 91 ASP HA 1 1
2917 1 2 1 1 100 LEU QD . 97 LEU QQD 1 1
2918 1 1 1 1 94 ASP HA . 91 ASP HA 1 1
2918 1 2 1 1 133 GLU QB . 130 GLU QB 1 1
2919 1 1 1 1 94 ASP HA . 91 ASP HA 1 1
2919 1 2 1 1 134 VAL H . 131 VAL H 1 1
2920 1 1 1 1 94 ASP HA . 91 ASP HA 1 1
2920 1 2 1 1 134 VAL HA . 131 VAL HA 1 1
2921 1 1 1 1 94 ASP HA . 91 ASP HA 1 1
2921 1 2 1 1 134 VAL MG1 . 131 VAL QG1 1 1
2922 1 1 1 1 94 ASP HA . 91 ASP HA 1 1
2922 1 2 1 1 134 VAL MG2 . 131 VAL QG2 1 1
2923 1 1 1 1 94 ASP HA . 91 ASP HA 1 1
2923 1 2 1 1 135 LEU H . 132 LEU H 1 1
2924 1 1 1 1 94 ASP HA . 91 ASP HA 1 1
2924 1 2 1 1 135 LEU HA . 132 LEU HA 1 1
2925 1 1 1 1 94 ASP HA . 91 ASP HA 1 1
2925 1 2 1 1 135 LEU QB . 132 LEU QB 1 1
2926 1 1 1 1 94 ASP QB . 91 ASP QB 1 1
2926 1 2 1 1 95 SER H . 92 SER H 1 1
2927 1 1 1 1 94 ASP QB . 91 ASP QB 1 1
2927 1 2 1 1 96 ARG H . 93 ARG H 1 1
2928 1 1 1 1 94 ASP QB . 91 ASP QB 1 1
2928 1 2 1 1 100 LEU QD . 97 LEU QQD 1 1
2929 1 1 1 1 94 ASP QB . 91 ASP QB 1 1
2929 1 2 1 1 100 LEU HG . 97 LEU HG 1 1
2930 1 1 1 1 94 ASP QB . 91 ASP QB 1 1
2930 1 2 1 1 133 GLU QB . 130 GLU QB 1 1
2931 1 1 1 1 94 ASP QB . 91 ASP QB 1 1
2931 1 2 1 1 134 VAL HA . 131 VAL HA 1 1
2932 1 1 1 1 94 ASP QB . 91 ASP QB 1 1
2932 1 2 1 1 135 LEU H . 132 LEU H 1 1
2933 1 1 1 1 94 ASP HB2 . 91 ASP HB2 1 1
2933 1 2 1 1 95 SER H . 92 SER H 1 1
2934 1 1 1 1 94 ASP HB2 . 91 ASP HB2 1 1
2934 1 2 1 1 100 LEU MD1 . 97 LEU QD1 1 1
2935 1 1 1 1 94 ASP HB2 . 91 ASP HB2 1 1
2935 1 2 1 1 100 LEU MD2 . 97 LEU QD2 1 1
2936 1 1 1 1 94 ASP HB2 . 91 ASP HB2 1 1
2936 1 2 1 1 134 VAL HA . 131 VAL HA 1 1
2937 1 1 1 1 94 ASP HB3 . 91 ASP HB3 1 1
2937 1 2 1 1 95 SER H . 92 SER H 1 1
2938 1 1 1 1 94 ASP HB3 . 91 ASP HB3 1 1
2938 1 2 1 1 100 LEU MD1 . 97 LEU QD1 1 1
2939 1 1 1 1 94 ASP HB3 . 91 ASP HB3 1 1
2939 1 2 1 1 100 LEU MD2 . 97 LEU QD2 1 1
2940 1 1 1 1 94 ASP HB3 . 91 ASP HB3 1 1
2940 1 2 1 1 134 VAL HA . 131 VAL HA 1 1
2941 1 1 1 1 95 SER H . 92 SER H 1 1
2941 1 2 1 1 95 SER HB2 . 92 SER HB2 1 1
2942 1 1 1 1 95 SER H . 92 SER H 1 1
2942 1 2 1 1 95 SER QB . 92 SER QB 1 1
2943 1 1 1 1 95 SER H . 92 SER H 1 1
2943 1 2 1 1 95 SER HB3 . 92 SER HB3 1 1
2944 1 1 1 1 95 SER H . 92 SER H 1 1
2944 1 2 1 1 96 ARG H . 93 ARG H 1 1
2945 1 1 1 1 95 SER H . 92 SER H 1 1
2945 1 2 1 1 97 GLY H . 94 GLY H 1 1
2946 1 1 1 1 95 SER H . 92 SER H 1 1
2946 1 2 1 1 98 ASN H . 95 ASN H 1 1
2947 1 1 1 1 95 SER H . 92 SER H 1 1
2947 1 2 1 1 100 LEU QD . 97 LEU QQD 1 1
2948 1 1 1 1 95 SER H . 92 SER H 1 1
2948 1 2 1 1 133 GLU HA . 130 GLU HA 1 1
2949 1 1 1 1 95 SER H . 92 SER H 1 1
2949 1 2 1 1 133 GLU HB2 . 130 GLU HB2 1 1
2950 1 1 1 1 95 SER H . 92 SER H 1 1
2950 1 2 1 1 133 GLU HB3 . 130 GLU HB3 1 1
2951 1 1 1 1 95 SER H . 92 SER H 1 1
2951 1 2 1 1 133 GLU QG . 130 GLU QG 1 1
2952 1 1 1 1 95 SER H . 92 SER H 1 1
2952 1 2 1 1 134 VAL HA . 131 VAL HA 1 1
2953 1 1 1 1 95 SER H . 92 SER H 1 1
2953 1 2 1 1 135 LEU H . 132 LEU H 1 1
2954 1 1 1 1 95 SER HA . 92 SER HA 1 1
2954 1 2 1 1 97 GLY H . 94 GLY H 1 1
2955 1 1 1 1 95 SER HA . 92 SER HA 1 1
2955 1 2 1 1 133 GLU QB . 130 GLU QB 1 1
2956 1 1 1 1 95 SER HA . 92 SER HA 1 1
2956 1 2 1 1 135 LEU QB . 132 LEU QB 1 1
2957 1 1 1 1 95 SER QB . 92 SER QB 1 1
2957 1 2 1 1 133 GLU QB . 130 GLU QB 1 1
2958 1 1 1 1 95 SER QB . 92 SER QB 1 1
2958 1 2 1 1 133 GLU QG . 130 GLU QG 1 1
2959 1 1 1 1 95 SER HB2 . 92 SER HB2 1 1
2959 1 2 1 1 96 ARG H . 93 ARG H 1 1
2960 1 1 1 1 95 SER HB2 . 92 SER HB2 1 1
2960 1 2 1 1 133 GLU HB2 . 130 GLU HB2 1 1
2961 1 1 1 1 95 SER HB2 . 92 SER HB2 1 1
2961 1 2 1 1 133 GLU HB3 . 130 GLU HB3 1 1
2962 1 1 1 1 95 SER HB3 . 92 SER HB3 1 1
2962 1 2 1 1 96 ARG H . 93 ARG H 1 1
2963 1 1 1 1 95 SER HB3 . 92 SER HB3 1 1
2963 1 2 1 1 133 GLU HB2 . 130 GLU HB2 1 1
2964 1 1 1 1 95 SER HB3 . 92 SER HB3 1 1
2964 1 2 1 1 133 GLU HB3 . 130 GLU HB3 1 1
2965 1 1 1 1 96 ARG H . 93 ARG H 1 1
2965 1 2 1 1 96 ARG HB2 . 93 ARG HB2 1 1
2966 1 1 1 1 96 ARG H . 93 ARG H 1 1
2966 1 2 1 1 96 ARG QB . 93 ARG QB 1 1
2967 1 1 1 1 96 ARG H . 93 ARG H 1 1
2967 1 2 1 1 96 ARG HB3 . 93 ARG HB3 1 1
2968 1 1 1 1 96 ARG H . 93 ARG H 1 1
2968 1 2 1 1 96 ARG HD2 . 93 ARG HD2 1 1
2969 1 1 1 1 96 ARG H . 93 ARG H 1 1
2969 1 2 1 1 96 ARG QD . 93 ARG QD 1 1
2970 1 1 1 1 96 ARG H . 93 ARG H 1 1
2970 1 2 1 1 96 ARG HD3 . 93 ARG HD3 1 1
2971 1 1 1 1 96 ARG H . 93 ARG H 1 1
2971 1 2 1 1 96 ARG HE . 93 ARG HE 1 1
2972 1 1 1 1 96 ARG H . 93 ARG H 1 1
2972 1 2 1 1 96 ARG HG2 . 93 ARG HG2 1 1
2973 1 1 1 1 96 ARG H . 93 ARG H 1 1
2973 1 2 1 1 96 ARG QG . 93 ARG QG 1 1
2974 1 1 1 1 96 ARG H . 93 ARG H 1 1
2974 1 2 1 1 96 ARG HG3 . 93 ARG HG3 1 1
2975 1 1 1 1 96 ARG H . 93 ARG H 1 1
2975 1 2 1 1 97 GLY H . 94 GLY H 1 1
2976 1 1 1 1 96 ARG H . 93 ARG H 1 1
2976 1 2 1 1 97 GLY HA2 . 94 GLY HA2 1 1
2977 1 1 1 1 96 ARG H . 93 ARG H 1 1
2977 1 2 1 1 97 GLY HA3 . 94 GLY HA3 1 1
2978 1 1 1 1 96 ARG H . 93 ARG H 1 1
2978 1 2 1 1 98 ASN H . 95 ASN H 1 1
2979 1 1 1 1 96 ARG H . 93 ARG H 1 1
2979 1 2 1 1 98 ASN QD . 95 ASN QD2 1 1
2980 1 1 1 1 96 ARG HA . 93 ARG HA 1 1
2980 1 2 1 1 96 ARG QD . 93 ARG QD 1 1
2981 1 1 1 1 96 ARG HA . 93 ARG HA 1 1
2981 1 2 1 1 96 ARG HG2 . 93 ARG HG2 1 1
2982 1 1 1 1 96 ARG HA . 93 ARG HA 1 1
2982 1 2 1 1 96 ARG QG . 93 ARG QG 1 1
2983 1 1 1 1 96 ARG HA . 93 ARG HA 1 1
2983 1 2 1 1 96 ARG HG3 . 93 ARG HG3 1 1
2984 1 1 1 1 96 ARG HA . 93 ARG HA 1 1
2984 1 2 1 1 98 ASN H . 95 ASN H 1 1
2985 1 1 1 1 96 ARG QB . 93 ARG QB 1 1
2985 1 2 1 1 96 ARG QD . 93 ARG QD 1 1
2986 1 1 1 1 96 ARG QB . 93 ARG QB 1 1
2986 1 2 1 1 96 ARG HE . 93 ARG HE 1 1
2987 1 1 1 1 96 ARG QB . 93 ARG QB 1 1
2987 1 2 1 1 97 GLY H . 94 GLY H 1 1
2988 1 1 1 1 96 ARG QB . 93 ARG QB 1 1
2988 1 2 1 1 98 ASN H . 95 ASN H 1 1
2989 1 1 1 1 96 ARG QB . 93 ARG QB 1 1
2989 1 2 1 1 98 ASN QD . 95 ASN QD2 1 1
2990 1 1 1 1 96 ARG HB2 . 93 ARG HB2 1 1
2990 1 2 1 1 96 ARG HE . 93 ARG HE 1 1
2991 1 1 1 1 96 ARG HB2 . 93 ARG HB2 1 1
2991 1 2 1 1 97 GLY H . 94 GLY H 1 1
2992 1 1 1 1 96 ARG HB2 . 93 ARG HB2 1 1
2992 1 2 1 1 98 ASN H . 95 ASN H 1 1
2993 1 1 1 1 96 ARG HB2 . 93 ARG HB2 1 1
2993 1 2 1 1 98 ASN HD21 . 95 ASN HD21 1 1
2994 1 1 1 1 96 ARG HB2 . 93 ARG HB2 1 1
2994 1 2 1 1 98 ASN HD22 . 95 ASN HD22 1 1
2995 1 1 1 1 96 ARG HB3 . 93 ARG HB3 1 1
2995 1 2 1 1 96 ARG HE . 93 ARG HE 1 1
2996 1 1 1 1 96 ARG HB3 . 93 ARG HB3 1 1
2996 1 2 1 1 97 GLY H . 94 GLY H 1 1
2997 1 1 1 1 96 ARG HB3 . 93 ARG HB3 1 1
2997 1 2 1 1 98 ASN H . 95 ASN H 1 1
2998 1 1 1 1 96 ARG HB3 . 93 ARG HB3 1 1
2998 1 2 1 1 98 ASN HD21 . 95 ASN HD21 1 1
2999 1 1 1 1 96 ARG HB3 . 93 ARG HB3 1 1
2999 1 2 1 1 98 ASN HD22 . 95 ASN HD22 1 1
3000 1 1 1 1 96 ARG QD . 93 ARG QD 1 1
3000 1 2 1 1 98 ASN QD . 95 ASN QD2 1 1
3001 1 1 1 1 96 ARG HD2 . 93 ARG HD2 1 1
3001 1 2 1 1 98 ASN HD21 . 95 ASN HD21 1 1
3002 1 1 1 1 96 ARG HD2 . 93 ARG HD2 1 1
3002 1 2 1 1 98 ASN HD22 . 95 ASN HD22 1 1
3003 1 1 1 1 96 ARG HD3 . 93 ARG HD3 1 1
3003 1 2 1 1 98 ASN HD21 . 95 ASN HD21 1 1
3004 1 1 1 1 96 ARG HD3 . 93 ARG HD3 1 1
3004 1 2 1 1 98 ASN HD22 . 95 ASN HD22 1 1
3005 1 1 1 1 96 ARG HE . 93 ARG HE 1 1
3005 1 2 1 1 98 ASN QD . 95 ASN QD2 1 1
3006 1 1 1 1 96 ARG QG . 93 ARG QG 1 1
3006 1 2 1 1 97 GLY H . 94 GLY H 1 1
3007 1 1 1 1 97 GLY H . 94 GLY H 1 1
3007 1 2 1 1 98 ASN H . 95 ASN H 1 1
3008 1 1 1 1 97 GLY H . 94 GLY H 1 1
3008 1 2 1 1 98 ASN HB2 . 95 ASN HB2 1 1
3009 1 1 1 1 97 GLY H . 94 GLY H 1 1
3009 1 2 1 1 98 ASN HB3 . 95 ASN HB3 1 1
3010 1 1 1 1 98 ASN H . 95 ASN H 1 1
3010 1 2 1 1 98 ASN HB2 . 95 ASN HB2 1 1
3011 1 1 1 1 98 ASN H . 95 ASN H 1 1
3011 1 2 1 1 98 ASN HB3 . 95 ASN HB3 1 1
3012 1 1 1 1 98 ASN H . 95 ASN H 1 1
3012 1 2 1 1 98 ASN QD . 95 ASN QD2 1 1
3013 1 1 1 1 98 ASN H . 95 ASN H 1 1
3013 1 2 1 1 99 VAL H . 96 VAL H 1 1
3014 1 1 1 1 98 ASN HA . 95 ASN HA 1 1
3014 1 2 1 1 99 VAL H . 96 VAL H 1 1
3015 1 1 1 1 98 ASN HA . 95 ASN HA 1 1
3015 1 2 1 1 99 VAL HB . 96 VAL HB 1 1
3016 1 1 1 1 98 ASN HB2 . 95 ASN HB2 1 1
3016 1 2 1 1 98 ASN QD . 95 ASN QD2 1 1
3017 1 1 1 1 98 ASN HB2 . 95 ASN HB2 1 1
3017 1 2 1 1 98 ASN HD22 . 95 ASN HD22 1 1
3018 1 1 1 1 98 ASN HB2 . 95 ASN HB2 1 1
3018 1 2 1 1 99 VAL H . 96 VAL H 1 1
3019 1 1 1 1 98 ASN HB3 . 95 ASN HB3 1 1
3019 1 2 1 1 98 ASN QD . 95 ASN QD2 1 1
3020 1 1 1 1 98 ASN HB3 . 95 ASN HB3 1 1
3020 1 2 1 1 99 VAL H . 96 VAL H 1 1
3021 1 1 1 1 98 ASN HB3 . 95 ASN HB3 1 1
3021 1 2 1 1 99 VAL HB . 96 VAL HB 1 1
3022 1 1 1 1 99 VAL H . 96 VAL H 1 1
3022 1 2 1 1 99 VAL HB . 96 VAL HB 1 1
3023 1 1 1 1 99 VAL H . 96 VAL H 1 1
3023 1 2 1 1 99 VAL QG . 96 VAL QQG 1 1
3024 1 1 1 1 99 VAL H . 96 VAL H 1 1
3024 1 2 1 1 100 LEU H . 97 LEU H 1 1
3025 1 1 1 1 99 VAL HA . 96 VAL HA 1 1
3025 1 2 1 1 100 LEU H . 97 LEU H 1 1
3026 1 1 1 1 99 VAL HA . 96 VAL HA 1 1
3026 1 2 1 1 100 LEU HB2 . 97 LEU HB2 1 1
3027 1 1 1 1 99 VAL HA . 96 VAL HA 1 1
3027 1 2 1 1 100 LEU QD . 97 LEU QQD 1 1
3028 1 1 1 1 99 VAL HB . 96 VAL HB 1 1
3028 1 2 1 1 100 LEU HA . 97 LEU HA 1 1
3029 1 1 1 1 99 VAL QG . 96 VAL QQG 1 1
3029 1 2 1 1 100 LEU H . 97 LEU H 1 1
3030 1 1 1 1 99 VAL MG1 . 96 VAL QG1 1 1
3030 1 2 1 1 100 LEU H . 97 LEU H 1 1
3031 1 1 1 1 99 VAL MG2 . 96 VAL QG2 1 1
3031 1 2 1 1 100 LEU H . 97 LEU H 1 1
3032 1 1 1 1 100 LEU H . 97 LEU H 1 1
3032 1 2 1 1 100 LEU HB2 . 97 LEU HB2 1 1
3033 1 1 1 1 100 LEU H . 97 LEU H 1 1
3033 1 2 1 1 100 LEU HB3 . 97 LEU HB3 1 1
3034 1 1 1 1 100 LEU H . 97 LEU H 1 1
3034 1 2 1 1 100 LEU MD1 . 97 LEU QD1 1 1
3035 1 1 1 1 100 LEU H . 97 LEU H 1 1
3035 1 2 1 1 100 LEU MD2 . 97 LEU QD2 1 1
3036 1 1 1 1 100 LEU H . 97 LEU H 1 1
3036 1 2 1 1 100 LEU HG . 97 LEU HG 1 1
3037 1 1 1 1 100 LEU H . 97 LEU H 1 1
3037 1 2 1 1 101 VAL H . 98 VAL H 1 1
3038 1 1 1 1 100 LEU HA . 97 LEU HA 1 1
3038 1 2 1 1 100 LEU MD1 . 97 LEU QD1 1 1
3039 1 1 1 1 100 LEU HA . 97 LEU HA 1 1
3039 1 2 1 1 100 LEU QD . 97 LEU QQD 1 1
3040 1 1 1 1 100 LEU HA . 97 LEU HA 1 1
3040 1 2 1 1 100 LEU MD2 . 97 LEU QD2 1 1
3041 1 1 1 1 100 LEU HA . 97 LEU HA 1 1
3041 1 2 1 1 100 LEU HG . 97 LEU HG 1 1
3042 1 1 1 1 100 LEU HA . 97 LEU HA 1 1
3042 1 2 1 1 101 VAL H . 98 VAL H 1 1
3043 1 1 1 1 100 LEU HA . 97 LEU HA 1 1
3043 1 2 1 1 101 VAL QG . 98 VAL QQG 1 1
3044 1 1 1 1 100 LEU HB2 . 97 LEU HB2 1 1
3044 1 2 1 1 100 LEU QD . 97 LEU QQD 1 1
3045 1 1 1 1 100 LEU HB2 . 97 LEU HB2 1 1
3045 1 2 1 1 101 VAL H . 98 VAL H 1 1
3046 1 1 1 1 100 LEU HB3 . 97 LEU HB3 1 1
3046 1 2 1 1 100 LEU MD1 . 97 LEU QD1 1 1
3047 1 1 1 1 100 LEU HB3 . 97 LEU HB3 1 1
3047 1 2 1 1 100 LEU QD . 97 LEU QQD 1 1
3048 1 1 1 1 100 LEU HB3 . 97 LEU HB3 1 1
3048 1 2 1 1 100 LEU MD2 . 97 LEU QD2 1 1
3049 1 1 1 1 100 LEU HB3 . 97 LEU HB3 1 1
3049 1 2 1 1 101 VAL H . 98 VAL H 1 1
3050 1 1 1 1 100 LEU QD . 97 LEU QQD 1 1
3050 1 2 1 1 101 VAL H . 98 VAL H 1 1
3051 1 1 1 1 100 LEU QD . 97 LEU QQD 1 1
3051 1 2 1 1 132 ASN QB . 129 ASN QB 1 1
3052 1 1 1 1 100 LEU QD . 97 LEU QQD 1 1
3052 1 2 1 1 132 ASN QD . 129 ASN QD2 1 1
3053 1 1 1 1 100 LEU QD . 97 LEU QQD 1 1
3053 1 2 1 1 134 VAL HA . 131 VAL HA 1 1
3054 1 1 1 1 100 LEU QD . 97 LEU QQD 1 1
3054 1 2 1 1 135 LEU H . 132 LEU H 1 1
3055 1 1 1 1 100 LEU MD1 . 97 LEU QD1 1 1
3055 1 2 1 1 101 VAL H . 98 VAL H 1 1
3056 1 1 1 1 100 LEU MD1 . 97 LEU QD1 1 1
3056 1 2 1 1 132 ASN QB . 129 ASN QB 1 1
3057 1 1 1 1 100 LEU MD2 . 97 LEU QD2 1 1
3057 1 2 1 1 101 VAL H . 98 VAL H 1 1
3058 1 1 1 1 100 LEU MD2 . 97 LEU QD2 1 1
3058 1 2 1 1 132 ASN QB . 129 ASN QB 1 1
3059 1 1 1 1 100 LEU HG . 97 LEU HG 1 1
3059 1 2 1 1 101 VAL H . 98 VAL H 1 1
3060 1 1 1 1 101 VAL H . 98 VAL H 1 1
3060 1 2 1 1 101 VAL HB . 98 VAL HB 1 1
3061 1 1 1 1 101 VAL H . 98 VAL H 1 1
3061 1 2 1 1 101 VAL QG . 98 VAL QQG 1 1
3062 1 1 1 1 101 VAL HA . 98 VAL HA 1 1
3062 1 2 1 1 101 VAL QG . 98 VAL QQG 1 1
3063 1 1 1 1 101 VAL HA . 98 VAL HA 1 1
3063 1 2 1 1 102 VAL H . 99 VAL H 1 1
3064 1 1 1 1 101 VAL HA . 98 VAL HA 1 1
3064 1 2 1 1 102 VAL HA . 99 VAL HA 1 1
3065 1 1 1 1 101 VAL HA . 98 VAL HA 1 1
3065 1 2 1 1 102 VAL HB . 99 VAL HB 1 1
3066 1 1 1 1 101 VAL HA . 98 VAL HA 1 1
3066 1 2 1 1 102 VAL MG2 . 99 VAL QG2 1 1
3067 1 1 1 1 101 VAL HB . 98 VAL HB 1 1
3067 1 2 1 1 102 VAL H . 99 VAL H 1 1
3068 1 1 1 1 101 VAL HB . 98 VAL HB 1 1
3068 1 2 1 1 103 GLU H . 100 GLU H 1 1
3069 1 1 1 1 101 VAL HB . 98 VAL HB 1 1
3069 1 2 1 1 103 GLU HG2 . 100 GLU HG2 1 1
3070 1 1 1 1 101 VAL QG . 98 VAL QQG 1 1
3070 1 2 1 1 102 VAL H . 99 VAL H 1 1
3071 1 1 1 1 101 VAL QG . 98 VAL QQG 1 1
3071 1 2 1 1 102 VAL HB . 99 VAL HB 1 1
3072 1 1 1 1 101 VAL QG . 98 VAL QQG 1 1
3072 1 2 1 1 103 GLU H . 100 GLU H 1 1
3073 1 1 1 1 101 VAL QG . 98 VAL QQG 1 1
3073 1 2 1 1 103 GLU HG2 . 100 GLU HG2 1 1
3074 1 1 1 1 102 VAL H . 99 VAL H 1 1
3074 1 2 1 1 102 VAL HB . 99 VAL HB 1 1
3075 1 1 1 1 102 VAL H . 99 VAL H 1 1
3075 1 2 1 1 102 VAL MG1 . 99 VAL QG1 1 1
3076 1 1 1 1 102 VAL H . 99 VAL H 1 1
3076 1 2 1 1 102 VAL MG2 . 99 VAL QG2 1 1
3077 1 1 1 1 102 VAL H . 99 VAL H 1 1
3077 1 2 1 1 103 GLU H . 100 GLU H 1 1
3078 1 1 1 1 102 VAL HA . 99 VAL HA 1 1
3078 1 2 1 1 102 VAL MG1 . 99 VAL QG1 1 1
3079 1 1 1 1 102 VAL HA . 99 VAL HA 1 1
3079 1 2 1 1 102 VAL MG2 . 99 VAL QG2 1 1
3080 1 1 1 1 102 VAL HA . 99 VAL HA 1 1
3080 1 2 1 1 103 GLU H . 100 GLU H 1 1
3081 1 1 1 1 102 VAL HA . 99 VAL HA 1 1
3081 1 2 1 1 103 GLU HA . 100 GLU HA 1 1
3082 1 1 1 1 102 VAL HA . 99 VAL HA 1 1
3082 1 2 1 1 103 GLU HB2 . 100 GLU HB2 1 1
3083 1 1 1 1 102 VAL HA . 99 VAL HA 1 1
3083 1 2 1 1 103 GLU HG2 . 100 GLU HG2 1 1
3084 1 1 1 1 102 VAL HA . 99 VAL HA 1 1
3084 1 2 1 1 104 GLU H . 101 GLU H 1 1
3085 1 1 1 1 102 VAL HB . 99 VAL HB 1 1
3085 1 2 1 1 103 GLU H . 100 GLU H 1 1
3086 1 1 1 1 102 VAL MG1 . 99 VAL QG1 1 1
3086 1 2 1 1 103 GLU H . 100 GLU H 1 1
3087 1 1 1 1 102 VAL MG1 . 99 VAL QG1 1 1
3087 1 2 1 1 104 GLU H . 101 GLU H 1 1
3088 1 1 1 1 102 VAL MG1 . 99 VAL QG1 1 1
3088 1 2 1 1 104 GLU HA . 101 GLU HA 1 1
3089 1 1 1 1 102 VAL MG1 . 99 VAL QG1 1 1
3089 1 2 1 1 105 LYS H . 102 LYS H 1 1
3090 1 1 1 1 102 VAL MG1 . 99 VAL QG1 1 1
3090 1 2 1 1 105 LYS HA . 102 LYS HA 1 1
3091 1 1 1 1 102 VAL MG2 . 99 VAL QG2 1 1
3091 1 2 1 1 103 GLU H . 100 GLU H 1 1
3092 1 1 1 1 102 VAL MG2 . 99 VAL QG2 1 1
3092 1 2 1 1 104 GLU H . 101 GLU H 1 1
3093 1 1 1 1 103 GLU H . 100 GLU H 1 1
3093 1 2 1 1 103 GLU HB2 . 100 GLU HB2 1 1
3094 1 1 1 1 103 GLU H . 100 GLU H 1 1
3094 1 2 1 1 103 GLU HB3 . 100 GLU HB3 1 1
3095 1 1 1 1 103 GLU H . 100 GLU H 1 1
3095 1 2 1 1 103 GLU HG2 . 100 GLU HG2 1 1
3096 1 1 1 1 103 GLU H . 100 GLU H 1 1
3096 1 2 1 1 103 GLU HG3 . 100 GLU HG3 1 1
3097 1 1 1 1 103 GLU H . 100 GLU H 1 1
3097 1 2 1 1 104 GLU H . 101 GLU H 1 1
3098 1 1 1 1 103 GLU HA . 100 GLU HA 1 1
3098 1 2 1 1 103 GLU HG2 . 100 GLU HG2 1 1
3099 1 1 1 1 103 GLU HA . 100 GLU HA 1 1
3099 1 2 1 1 103 GLU HG3 . 100 GLU HG3 1 1
3100 1 1 1 1 103 GLU HB2 . 100 GLU HB2 1 1
3100 1 2 1 1 104 GLU H . 101 GLU H 1 1
3101 1 1 1 1 103 GLU HB3 . 100 GLU HB3 1 1
3101 1 2 1 1 104 GLU H . 101 GLU H 1 1
3102 1 1 1 1 103 GLU HG2 . 100 GLU HG2 1 1
3102 1 2 1 1 104 GLU H . 101 GLU H 1 1
3103 1 1 1 1 104 GLU H . 101 GLU H 1 1
3103 1 2 1 1 104 GLU HB2 . 101 GLU HB2 1 1
3104 1 1 1 1 104 GLU H . 101 GLU H 1 1
3104 1 2 1 1 104 GLU HB3 . 101 GLU HB3 1 1
3105 1 1 1 1 104 GLU H . 101 GLU H 1 1
3105 1 2 1 1 104 GLU QG . 101 GLU QG 1 1
3106 1 1 1 1 104 GLU H . 101 GLU H 1 1
3106 1 2 1 1 105 LYS H . 102 LYS H 1 1
3107 1 1 1 1 104 GLU HA . 101 GLU HA 1 1
3107 1 2 1 1 104 GLU QG . 101 GLU QG 1 1
3108 1 1 1 1 104 GLU HA . 101 GLU HA 1 1
3108 1 2 1 1 105 LYS H . 102 LYS H 1 1
3109 1 1 1 1 104 GLU HB2 . 101 GLU HB2 1 1
3109 1 2 1 1 105 LYS H . 102 LYS H 1 1
3110 1 1 1 1 104 GLU HB3 . 101 GLU HB3 1 1
3110 1 2 1 1 105 LYS H . 102 LYS H 1 1
3111 1 1 1 1 104 GLU QG . 101 GLU QG 1 1
3111 1 2 1 1 105 LYS H . 102 LYS H 1 1
3112 1 1 1 1 104 GLU QG . 101 GLU QG 1 1
3112 1 2 1 1 106 LYS H . 103 LYS H 1 1
3113 1 1 1 1 104 GLU QG . 101 GLU QG 1 1
3113 1 2 1 1 106 LYS HG2 . 103 LYS HG2 1 1
3114 1 1 1 1 104 GLU QG . 101 GLU QG 1 1
3114 1 2 1 1 106 LYS HG3 . 103 LYS HG3 1 1
3115 1 1 1 1 105 LYS H . 102 LYS H 1 1
3115 1 2 1 1 105 LYS HB2 . 102 LYS HB2 1 1
3116 1 1 1 1 105 LYS H . 102 LYS H 1 1
3116 1 2 1 1 105 LYS QB . 102 LYS QB 1 1
3117 1 1 1 1 105 LYS H . 102 LYS H 1 1
3117 1 2 1 1 105 LYS HB3 . 102 LYS HB3 1 1
3118 1 1 1 1 105 LYS H . 102 LYS H 1 1
3118 1 2 1 1 105 LYS QD . 102 LYS QD 1 1
3119 1 1 1 1 105 LYS H . 102 LYS H 1 1
3119 1 2 1 1 105 LYS HG2 . 102 LYS HG2 1 1
3120 1 1 1 1 105 LYS H . 102 LYS H 1 1
3120 1 2 1 1 105 LYS QG . 102 LYS QG 1 1
3121 1 1 1 1 105 LYS H . 102 LYS H 1 1
3121 1 2 1 1 105 LYS HG3 . 102 LYS HG3 1 1
3122 1 1 1 1 105 LYS HA . 102 LYS HA 1 1
3122 1 2 1 1 105 LYS HD2 . 102 LYS HD2 1 1
3123 1 1 1 1 105 LYS HA . 102 LYS HA 1 1
3123 1 2 1 1 105 LYS QD . 102 LYS QD 1 1
3124 1 1 1 1 105 LYS HA . 102 LYS HA 1 1
3124 1 2 1 1 105 LYS HD3 . 102 LYS HD3 1 1
3125 1 1 1 1 105 LYS HA . 102 LYS HA 1 1
3125 1 2 1 1 105 LYS HE2 . 102 LYS HE2 1 1
3126 1 1 1 1 105 LYS HA . 102 LYS HA 1 1
3126 1 2 1 1 105 LYS HE3 . 102 LYS HE3 1 1
3127 1 1 1 1 105 LYS HA . 102 LYS HA 1 1
3127 1 2 1 1 105 LYS HG2 . 102 LYS HG2 1 1
3128 1 1 1 1 105 LYS HA . 102 LYS HA 1 1
3128 1 2 1 1 105 LYS QG . 102 LYS QG 1 1
3129 1 1 1 1 105 LYS HA . 102 LYS HA 1 1
3129 1 2 1 1 105 LYS HG3 . 102 LYS HG3 1 1
3130 1 1 1 1 105 LYS HA . 102 LYS HA 1 1
3130 1 2 1 1 106 LYS H . 103 LYS H 1 1
3131 1 1 1 1 105 LYS HA . 102 LYS HA 1 1
3131 1 2 1 1 106 LYS HB2 . 103 LYS HB2 1 1
3132 1 1 1 1 105 LYS HA . 102 LYS HA 1 1
3132 1 2 1 1 106 LYS HB3 . 103 LYS HB3 1 1
3133 1 1 1 1 105 LYS QB . 102 LYS QB 1 1
3133 1 2 1 1 105 LYS QE . 102 LYS QE 1 1
3134 1 1 1 1 105 LYS HB2 . 102 LYS HB2 1 1
3134 1 2 1 1 105 LYS HE2 . 102 LYS HE2 1 1
3135 1 1 1 1 105 LYS HB2 . 102 LYS HB2 1 1
3135 1 2 1 1 105 LYS HE3 . 102 LYS HE3 1 1
3136 1 1 1 1 105 LYS HB3 . 102 LYS HB3 1 1
3136 1 2 1 1 105 LYS HE2 . 102 LYS HE2 1 1
3137 1 1 1 1 105 LYS HB3 . 102 LYS HB3 1 1
3137 1 2 1 1 105 LYS HE3 . 102 LYS HE3 1 1
3138 1 1 1 1 105 LYS QD . 102 LYS QD 1 1
3138 1 2 1 1 106 LYS H . 103 LYS H 1 1
3139 1 1 1 1 105 LYS QE . 102 LYS QE 1 1
3139 1 2 1 1 105 LYS QG . 102 LYS QG 1 1
3140 1 1 1 1 105 LYS QG . 102 LYS QG 1 1
3140 1 2 1 1 106 LYS H . 103 LYS H 1 1
3141 1 1 1 1 105 LYS HG2 . 102 LYS HG2 1 1
3141 1 2 1 1 106 LYS H . 103 LYS H 1 1
3142 1 1 1 1 105 LYS HG3 . 102 LYS HG3 1 1
3142 1 2 1 1 106 LYS H . 103 LYS H 1 1
3143 1 1 1 1 106 LYS H . 103 LYS H 1 1
3143 1 2 1 1 106 LYS HB2 . 103 LYS HB2 1 1
3144 1 1 1 1 106 LYS H . 103 LYS H 1 1
3144 1 2 1 1 106 LYS QB . 103 LYS QB 1 1
3145 1 1 1 1 106 LYS H . 103 LYS H 1 1
3145 1 2 1 1 106 LYS HB3 . 103 LYS HB3 1 1
3146 1 1 1 1 106 LYS H . 103 LYS H 1 1
3146 1 2 1 1 106 LYS QD . 103 LYS QD 1 1
3147 1 1 1 1 106 LYS H . 103 LYS H 1 1
3147 1 2 1 1 106 LYS HG2 . 103 LYS HG2 1 1
3148 1 1 1 1 106 LYS HA . 103 LYS HA 1 1
3148 1 2 1 1 106 LYS QD . 103 LYS QD 1 1
3149 1 1 1 1 106 LYS HA . 103 LYS HA 1 1
3149 1 2 1 1 106 LYS HG2 . 103 LYS HG2 1 1
3150 1 1 1 1 106 LYS HA . 103 LYS HA 1 1
3150 1 2 1 1 107 LEU H . 104 LEU H 1 1
3151 1 1 1 1 106 LYS HA . 103 LYS HA 1 1
3151 1 2 1 1 107 LEU QB . 104 LEU QB 1 1
3152 1 1 1 1 106 LYS QB . 103 LYS QB 1 1
3152 1 2 1 1 106 LYS QE . 103 LYS QE 1 1
3153 1 1 1 1 106 LYS QB . 103 LYS QB 1 1
3153 1 2 1 1 107 LEU H . 104 LEU H 1 1
3154 1 1 1 1 106 LYS QB . 103 LYS QB 1 1
3154 1 2 1 1 107 LEU HA . 104 LEU HA 1 1
3155 1 1 1 1 106 LYS QD . 103 LYS QD 1 1
3155 1 2 1 1 107 LEU H . 104 LEU H 1 1
3156 1 1 1 1 106 LYS QE . 103 LYS QE 1 1
3156 1 2 1 1 106 LYS HG2 . 103 LYS HG2 1 1
3157 1 1 1 1 106 LYS HE2 . 103 LYS HE2 1 1
3157 1 2 1 1 106 LYS HG2 . 103 LYS HG2 1 1
3158 1 1 1 1 106 LYS HE3 . 103 LYS HE3 1 1
3158 1 2 1 1 106 LYS HG2 . 103 LYS HG2 1 1
3159 1 1 1 1 106 LYS HG2 . 103 LYS HG2 1 1
3159 1 2 1 1 107 LEU H . 104 LEU H 1 1
3160 1 1 1 1 107 LEU H . 104 LEU H 1 1
3160 1 2 1 1 107 LEU HB2 . 104 LEU HB2 1 1
3161 1 1 1 1 107 LEU H . 104 LEU H 1 1
3161 1 2 1 1 107 LEU QB . 104 LEU QB 1 1
3162 1 1 1 1 107 LEU H . 104 LEU H 1 1
3162 1 2 1 1 107 LEU HB3 . 104 LEU HB3 1 1
3163 1 1 1 1 107 LEU H . 104 LEU H 1 1
3163 1 2 1 1 107 LEU MD1 . 104 LEU QD1 1 1
3164 1 1 1 1 107 LEU H . 104 LEU H 1 1
3164 1 2 1 1 107 LEU QD . 104 LEU QQD 1 1
3165 1 1 1 1 107 LEU H . 104 LEU H 1 1
3165 1 2 1 1 107 LEU MD2 . 104 LEU QD2 1 1
3166 1 1 1 1 107 LEU H . 104 LEU H 1 1
3166 1 2 1 1 107 LEU HG . 104 LEU HG 1 1
3167 1 1 1 1 107 LEU H . 104 LEU H 1 1
3167 1 2 1 1 108 GLU H . 105 GLU H 1 1
3168 1 1 1 1 107 LEU HA . 104 LEU HA 1 1
3168 1 2 1 1 107 LEU MD1 . 104 LEU QD1 1 1
3169 1 1 1 1 107 LEU HA . 104 LEU HA 1 1
3169 1 2 1 1 107 LEU QD . 104 LEU QQD 1 1
3170 1 1 1 1 107 LEU HA . 104 LEU HA 1 1
3170 1 2 1 1 107 LEU MD2 . 104 LEU QD2 1 1
3171 1 1 1 1 107 LEU HA . 104 LEU HA 1 1
3171 1 2 1 1 107 LEU HG . 104 LEU HG 1 1
3172 1 1 1 1 107 LEU HA . 104 LEU HA 1 1
3172 1 2 1 1 108 GLU H . 105 GLU H 1 1
3173 1 1 1 1 107 LEU HA . 104 LEU HA 1 1
3173 1 2 1 1 108 GLU HB3 . 105 GLU HB3 1 1
3174 1 1 1 1 107 LEU QB . 104 LEU QB 1 1
3174 1 2 1 1 107 LEU QD . 104 LEU QQD 1 1
3175 1 1 1 1 107 LEU HB2 . 104 LEU HB2 1 1
3175 1 2 1 1 108 GLU H . 105 GLU H 1 1
3176 1 1 1 1 107 LEU HB3 . 104 LEU HB3 1 1
3176 1 2 1 1 108 GLU H . 105 GLU H 1 1
3177 1 1 1 1 107 LEU QD . 104 LEU QQD 1 1
3177 1 2 1 1 108 GLU H . 105 GLU H 1 1
3178 1 1 1 1 107 LEU QD . 104 LEU QQD 1 1
3178 1 2 1 1 108 GLU HA . 105 GLU HA 1 1
3179 1 1 1 1 107 LEU QD . 104 LEU QQD 1 1
3179 1 2 1 1 109 ILE H . 106 ILE H 1 1
3180 1 1 1 1 107 LEU MD1 . 104 LEU QD1 1 1
3180 1 2 1 1 108 GLU H . 105 GLU H 1 1
3181 1 1 1 1 107 LEU MD2 . 104 LEU QD2 1 1
3181 1 2 1 1 108 GLU H . 105 GLU H 1 1
3182 1 1 1 1 107 LEU HG . 104 LEU HG 1 1
3182 1 2 1 1 108 GLU H . 105 GLU H 1 1
3183 1 1 1 1 108 GLU H . 105 GLU H 1 1
3183 1 2 1 1 108 GLU HB2 . 105 GLU HB2 1 1
3184 1 1 1 1 108 GLU H . 105 GLU H 1 1
3184 1 2 1 1 108 GLU HB3 . 105 GLU HB3 1 1
3185 1 1 1 1 108 GLU H . 105 GLU H 1 1
3185 1 2 1 1 108 GLU HG2 . 105 GLU HG2 1 1
3186 1 1 1 1 108 GLU H . 105 GLU H 1 1
3186 1 2 1 1 108 GLU HG3 . 105 GLU HG3 1 1
3187 1 1 1 1 108 GLU H . 105 GLU H 1 1
3187 1 2 1 1 109 ILE H . 106 ILE H 1 1
3188 1 1 1 1 108 GLU H . 105 GLU H 1 1
3188 1 2 1 1 109 ILE MD . 106 ILE QD1 1 1
3189 1 1 1 1 108 GLU HA . 105 GLU HA 1 1
3189 1 2 1 1 108 GLU HG2 . 105 GLU HG2 1 1
3190 1 1 1 1 108 GLU HA . 105 GLU HA 1 1
3190 1 2 1 1 108 GLU HG3 . 105 GLU HG3 1 1
3191 1 1 1 1 108 GLU HA . 105 GLU HA 1 1
3191 1 2 1 1 109 ILE H . 106 ILE H 1 1
3192 1 1 1 1 108 GLU HA . 105 GLU HA 1 1
3192 1 2 1 1 109 ILE HB . 106 ILE HB 1 1
3193 1 1 1 1 108 GLU HA . 105 GLU HA 1 1
3193 1 2 1 1 109 ILE MD . 106 ILE QD1 1 1
3194 1 1 1 1 108 GLU HA . 105 GLU HA 1 1
3194 1 2 1 1 109 ILE HG12 . 106 ILE HG12 1 1
3195 1 1 1 1 108 GLU HB2 . 105 GLU HB2 1 1
3195 1 2 1 1 109 ILE H . 106 ILE H 1 1
3196 1 1 1 1 108 GLU HB2 . 105 GLU HB2 1 1
3196 1 2 1 1 110 ALA HA . 107 ALA HA 1 1
3197 1 1 1 1 108 GLU HG2 . 105 GLU HG2 1 1
3197 1 2 1 1 109 ILE H . 106 ILE H 1 1
3198 1 1 1 1 108 GLU HG2 . 105 GLU HG2 1 1
3198 1 2 1 1 110 ALA H . 107 ALA H 1 1
3199 1 1 1 1 108 GLU HG2 . 105 GLU HG2 1 1
3199 1 2 1 1 110 ALA HA . 107 ALA HA 1 1
3200 1 1 1 1 108 GLU HG3 . 105 GLU HG3 1 1
3200 1 2 1 1 109 ILE H . 106 ILE H 1 1
3201 1 1 1 1 108 GLU HG3 . 105 GLU HG3 1 1
3201 1 2 1 1 110 ALA H . 107 ALA H 1 1
3202 1 1 1 1 108 GLU HG3 . 105 GLU HG3 1 1
3202 1 2 1 1 110 ALA HA . 107 ALA HA 1 1
3203 1 1 1 1 108 GLU HG3 . 105 GLU HG3 1 1
3203 1 2 1 1 110 ALA MB . 107 ALA QB 1 1
3204 1 1 1 1 109 ILE H . 106 ILE H 1 1
3204 1 2 1 1 109 ILE HB . 106 ILE HB 1 1
3205 1 1 1 1 109 ILE H . 106 ILE H 1 1
3205 1 2 1 1 109 ILE MD . 106 ILE QD1 1 1
3206 1 1 1 1 109 ILE H . 106 ILE H 1 1
3206 1 2 1 1 109 ILE HG12 . 106 ILE HG12 1 1
3207 1 1 1 1 109 ILE H . 106 ILE H 1 1
3207 1 2 1 1 109 ILE HG13 . 106 ILE HG13 1 1
3208 1 1 1 1 109 ILE H . 106 ILE H 1 1
3208 1 2 1 1 109 ILE MG . 106 ILE QG2 1 1
3209 1 1 1 1 109 ILE H . 106 ILE H 1 1
3209 1 2 1 1 110 ALA H . 107 ALA H 1 1
3210 1 1 1 1 109 ILE HA . 106 ILE HA 1 1
3210 1 2 1 1 109 ILE MD . 106 ILE QD1 1 1
3211 1 1 1 1 109 ILE HA . 106 ILE HA 1 1
3211 1 2 1 1 109 ILE HG12 . 106 ILE HG12 1 1
3212 1 1 1 1 109 ILE HA . 106 ILE HA 1 1
3212 1 2 1 1 109 ILE HG13 . 106 ILE HG13 1 1
3213 1 1 1 1 109 ILE HA . 106 ILE HA 1 1
3213 1 2 1 1 109 ILE MG . 106 ILE QG2 1 1
3214 1 1 1 1 109 ILE HA . 106 ILE HA 1 1
3214 1 2 1 1 110 ALA H . 107 ALA H 1 1
3215 1 1 1 1 109 ILE HA . 106 ILE HA 1 1
3215 1 2 1 1 110 ALA MB . 107 ALA QB 1 1
3216 1 1 1 1 109 ILE HB . 106 ILE HB 1 1
3216 1 2 1 1 110 ALA H . 107 ALA H 1 1
3217 1 1 1 1 109 ILE MD . 106 ILE QD1 1 1
3217 1 2 1 1 110 ALA H . 107 ALA H 1 1
3218 1 1 1 1 109 ILE HG12 . 106 ILE HG12 1 1
3218 1 2 1 1 109 ILE MG . 106 ILE QG2 1 1
3219 1 1 1 1 109 ILE HG12 . 106 ILE HG12 1 1
3219 1 2 1 1 110 ALA H . 107 ALA H 1 1
3220 1 1 1 1 109 ILE HG13 . 106 ILE HG13 1 1
3220 1 2 1 1 109 ILE MG . 106 ILE QG2 1 1
3221 1 1 1 1 109 ILE MG . 106 ILE QG2 1 1
3221 1 2 1 1 110 ALA H . 107 ALA H 1 1
3222 1 1 1 1 109 ILE MG . 106 ILE QG2 1 1
3222 1 2 1 1 110 ALA HA . 107 ALA HA 1 1
3223 1 1 1 1 110 ALA H . 107 ALA H 1 1
3223 1 2 1 1 110 ALA MB . 107 ALA QB 1 1
3224 1 1 1 1 110 ALA H . 107 ALA H 1 1
3224 1 2 1 1 111 ASP H . 108 ASP H 1 1
3225 1 1 1 1 110 ALA H . 107 ALA H 1 1
3225 1 2 1 1 112 LYS H . 109 LYS H 1 1
3226 1 1 1 1 110 ALA H . 107 ALA H 1 1
3226 1 2 1 1 114 VAL MG2 . 111 VAL QG2 1 1
3227 1 1 1 1 110 ALA HA . 107 ALA HA 1 1
3227 1 2 1 1 111 ASP H . 108 ASP H 1 1
3228 1 1 1 1 110 ALA HA . 107 ALA HA 1 1
3228 1 2 1 1 111 ASP QB . 108 ASP QB 1 1
3229 1 1 1 1 110 ALA HA . 107 ALA HA 1 1
3229 1 2 1 1 112 LYS H . 109 LYS H 1 1
3230 1 1 1 1 110 ALA HA . 107 ALA HA 1 1
3230 1 2 1 1 114 VAL MG2 . 111 VAL QG2 1 1
3231 1 1 1 1 110 ALA MB . 107 ALA QB 1 1
3231 1 2 1 1 111 ASP H . 108 ASP H 1 1
3232 1 1 1 1 110 ALA MB . 107 ALA QB 1 1
3232 1 2 1 1 111 ASP QB . 108 ASP QB 1 1
3233 1 1 1 1 110 ALA MB . 107 ALA QB 1 1
3233 1 2 1 1 112 LYS H . 109 LYS H 1 1
3234 1 1 1 1 110 ALA MB . 107 ALA QB 1 1
3234 1 2 1 1 113 PRO HA . 110 PRO HA 1 1
3235 1 1 1 1 110 ALA MB . 107 ALA QB 1 1
3235 1 2 1 1 114 VAL H . 111 VAL H 1 1
3236 1 1 1 1 110 ALA MB . 107 ALA QB 1 1
3236 1 2 1 1 114 VAL HA . 111 VAL HA 1 1
3237 1 1 1 1 110 ALA MB . 107 ALA QB 1 1
3237 1 2 1 1 114 VAL HB . 111 VAL HB 1 1
3238 1 1 1 1 110 ALA MB . 107 ALA QB 1 1
3238 1 2 1 1 114 VAL MG2 . 111 VAL QG2 1 1
3239 1 1 1 1 111 ASP H . 108 ASP H 1 1
3239 1 2 1 1 111 ASP QB . 108 ASP QB 1 1
3240 1 1 1 1 111 ASP H . 108 ASP H 1 1
3240 1 2 1 1 112 LYS H . 109 LYS H 1 1
3241 1 1 1 1 111 ASP H . 108 ASP H 1 1
3241 1 2 1 1 114 VAL MG2 . 111 VAL QG2 1 1
3242 1 1 1 1 111 ASP HA . 108 ASP HA 1 1
3242 1 2 1 1 111 ASP QB . 108 ASP QB 1 1
3243 1 1 1 1 111 ASP QB . 108 ASP QB 1 1
3243 1 2 1 1 112 LYS H . 109 LYS H 1 1
3244 1 1 1 1 111 ASP QB . 108 ASP QB 1 1
3244 1 2 1 1 112 LYS QB . 109 LYS QB 1 1
3245 1 1 1 1 111 ASP QB . 108 ASP QB 1 1
3245 1 2 1 1 112 LYS QD . 109 LYS QD 1 1
3246 1 1 1 1 111 ASP QB . 108 ASP QB 1 1
3246 1 2 1 1 112 LYS HG2 . 109 LYS HG2 1 1
3247 1 1 1 1 111 ASP QB . 108 ASP QB 1 1
3247 1 2 1 1 112 LYS QG . 109 LYS QG 1 1
3248 1 1 1 1 111 ASP QB . 108 ASP QB 1 1
3248 1 2 1 1 112 LYS HG3 . 109 LYS HG3 1 1
3249 1 1 1 1 112 LYS H . 109 LYS H 1 1
3249 1 2 1 1 112 LYS HB2 . 109 LYS HB2 1 1
3250 1 1 1 1 112 LYS H . 109 LYS H 1 1
3250 1 2 1 1 112 LYS QB . 109 LYS QB 1 1
3251 1 1 1 1 112 LYS H . 109 LYS H 1 1
3251 1 2 1 1 112 LYS HB3 . 109 LYS HB3 1 1
3252 1 1 1 1 112 LYS H . 109 LYS H 1 1
3252 1 2 1 1 112 LYS QD . 109 LYS QD 1 1
3253 1 1 1 1 112 LYS H . 109 LYS H 1 1
3253 1 2 1 1 112 LYS HG2 . 109 LYS HG2 1 1
3254 1 1 1 1 112 LYS H . 109 LYS H 1 1
3254 1 2 1 1 112 LYS QG . 109 LYS QG 1 1
3255 1 1 1 1 112 LYS H . 109 LYS H 1 1
3255 1 2 1 1 112 LYS HG3 . 109 LYS HG3 1 1
3256 1 1 1 1 112 LYS H . 109 LYS H 1 1
3256 1 2 1 1 113 PRO HA . 110 PRO HA 1 1
3257 1 1 1 1 112 LYS H . 109 LYS H 1 1
3257 1 2 1 1 113 PRO HD2 . 110 PRO HD2 1 1
3258 1 1 1 1 112 LYS H . 109 LYS H 1 1
3258 1 2 1 1 113 PRO HD3 . 110 PRO HD3 1 1
3259 1 1 1 1 112 LYS H . 109 LYS H 1 1
3259 1 2 1 1 114 VAL H . 111 VAL H 1 1
3260 1 1 1 1 112 LYS HA . 109 LYS HA 1 1
3260 1 2 1 1 113 PRO HD2 . 110 PRO HD2 1 1
3261 1 1 1 1 112 LYS HA . 109 LYS HA 1 1
3261 1 2 1 1 113 PRO HD3 . 110 PRO HD3 1 1
3262 1 1 1 1 112 LYS HA . 109 LYS HA 1 1
3262 1 2 1 1 113 PRO HG3 . 110 PRO HG3 1 1
3263 1 1 1 1 112 LYS QB . 109 LYS QB 1 1
3263 1 2 1 1 113 PRO HD2 . 110 PRO HD2 1 1
3264 1 1 1 1 112 LYS QB . 109 LYS QB 1 1
3264 1 2 1 1 113 PRO HD3 . 110 PRO HD3 1 1
3265 1 1 1 1 112 LYS HB2 . 109 LYS HB2 1 1
3265 1 2 1 1 113 PRO HD2 . 110 PRO HD2 1 1
3266 1 1 1 1 112 LYS HB3 . 109 LYS HB3 1 1
3266 1 2 1 1 113 PRO HD2 . 110 PRO HD2 1 1
3267 1 1 1 1 112 LYS QD . 109 LYS QD 1 1
3267 1 2 1 1 113 PRO HD2 . 110 PRO HD2 1 1
3268 1 1 1 1 112 LYS QG . 109 LYS QG 1 1
3268 1 2 1 1 113 PRO HD2 . 110 PRO HD2 1 1
3269 1 1 1 1 112 LYS HG2 . 109 LYS HG2 1 1
3269 1 2 1 1 113 PRO HD2 . 110 PRO HD2 1 1
3270 1 1 1 1 112 LYS HG3 . 109 LYS HG3 1 1
3270 1 2 1 1 113 PRO HD2 . 110 PRO HD2 1 1
3271 1 1 1 1 113 PRO HA . 110 PRO HA 1 1
3271 1 2 1 1 114 VAL H . 111 VAL H 1 1
3272 1 1 1 1 113 PRO HA . 110 PRO HA 1 1
3272 1 2 1 1 114 VAL HB . 111 VAL HB 1 1
3273 1 1 1 1 113 PRO HB2 . 110 PRO HB2 1 1
3273 1 2 1 1 114 VAL H . 111 VAL H 1 1
3274 1 1 1 1 113 PRO HB3 . 110 PRO HB3 1 1
3274 1 2 1 1 114 VAL H . 111 VAL H 1 1
3275 1 1 1 1 114 VAL H . 111 VAL H 1 1
3275 1 2 1 1 114 VAL HB . 111 VAL HB 1 1
3276 1 1 1 1 114 VAL H . 111 VAL H 1 1
3276 1 2 1 1 114 VAL MG1 . 111 VAL QG1 1 1
3277 1 1 1 1 114 VAL H . 111 VAL H 1 1
3277 1 2 1 1 114 VAL MG2 . 111 VAL QG2 1 1
3278 1 1 1 1 114 VAL H . 111 VAL H 1 1
3278 1 2 1 1 115 LYS H . 112 LYS H 1 1
3279 1 1 1 1 114 VAL HA . 111 VAL HA 1 1
3279 1 2 1 1 114 VAL MG1 . 111 VAL QG1 1 1
3280 1 1 1 1 114 VAL HA . 111 VAL HA 1 1
3280 1 2 1 1 114 VAL MG2 . 111 VAL QG2 1 1
3281 1 1 1 1 114 VAL HA . 111 VAL HA 1 1
3281 1 2 1 1 115 LYS H . 112 LYS H 1 1
3282 1 1 1 1 114 VAL HA . 111 VAL HA 1 1
3282 1 2 1 1 115 LYS HG2 . 112 LYS HG2 1 1
3283 1 1 1 1 114 VAL HB . 111 VAL HB 1 1
3283 1 2 1 1 115 LYS H . 112 LYS H 1 1
3284 1 1 1 1 114 VAL MG1 . 111 VAL QG1 1 1
3284 1 2 1 1 115 LYS H . 112 LYS H 1 1
3285 1 1 1 1 114 VAL MG1 . 111 VAL QG1 1 1
3285 1 2 1 1 115 LYS HG3 . 112 LYS HG3 1 1
3286 1 1 1 1 114 VAL MG2 . 111 VAL QG2 1 1
3286 1 2 1 1 115 LYS H . 112 LYS H 1 1
3287 1 1 1 1 115 LYS H . 112 LYS H 1 1
3287 1 2 1 1 115 LYS HB2 . 112 LYS HB2 1 1
3288 1 1 1 1 115 LYS H . 112 LYS H 1 1
3288 1 2 1 1 115 LYS HB3 . 112 LYS HB3 1 1
3289 1 1 1 1 115 LYS H . 112 LYS H 1 1
3289 1 2 1 1 115 LYS QD . 112 LYS QD 1 1
3290 1 1 1 1 115 LYS H . 112 LYS H 1 1
3290 1 2 1 1 115 LYS QE . 112 LYS QE 1 1
3291 1 1 1 1 115 LYS H . 112 LYS H 1 1
3291 1 2 1 1 115 LYS HG2 . 112 LYS HG2 1 1
3292 1 1 1 1 115 LYS H . 112 LYS H 1 1
3292 1 2 1 1 115 LYS HG3 . 112 LYS HG3 1 1
3293 1 1 1 1 115 LYS H . 112 LYS H 1 1
3293 1 2 1 1 116 VAL MG1 . 113 VAL QG1 1 1
3294 1 1 1 1 115 LYS H . 112 LYS H 1 1
3294 1 2 1 1 117 TYR QE . 114 TYR QE 1 1
3295 1 1 1 1 115 LYS HA . 112 LYS HA 1 1
3295 1 2 1 1 115 LYS QD . 112 LYS QD 1 1
3296 1 1 1 1 115 LYS HA . 112 LYS HA 1 1
3296 1 2 1 1 115 LYS HG2 . 112 LYS HG2 1 1
3297 1 1 1 1 115 LYS HA . 112 LYS HA 1 1
3297 1 2 1 1 115 LYS HG3 . 112 LYS HG3 1 1
3298 1 1 1 1 115 LYS HA . 112 LYS HA 1 1
3298 1 2 1 1 116 VAL H . 113 VAL H 1 1
3299 1 1 1 1 115 LYS HA . 112 LYS HA 1 1
3299 1 2 1 1 116 VAL MG2 . 113 VAL QG2 1 1
3300 1 1 1 1 115 LYS HB2 . 112 LYS HB2 1 1
3300 1 2 1 1 115 LYS QE . 112 LYS QE 1 1
3301 1 1 1 1 115 LYS HB2 . 112 LYS HB2 1 1
3301 1 2 1 1 116 VAL H . 113 VAL H 1 1
3302 1 1 1 1 115 LYS HB2 . 112 LYS HB2 1 1
3302 1 2 1 1 117 TYR QE . 114 TYR QE 1 1
3303 1 1 1 1 115 LYS HB3 . 112 LYS HB3 1 1
3303 1 2 1 1 115 LYS QE . 112 LYS QE 1 1
3304 1 1 1 1 115 LYS HB3 . 112 LYS HB3 1 1
3304 1 2 1 1 116 VAL H . 113 VAL H 1 1
3305 1 1 1 1 115 LYS HB3 . 112 LYS HB3 1 1
3305 1 2 1 1 117 TYR QE . 114 TYR QE 1 1
3306 1 1 1 1 115 LYS QD . 112 LYS QD 1 1
3306 1 2 1 1 116 VAL H . 113 VAL H 1 1
3307 1 1 1 1 115 LYS QE . 112 LYS QE 1 1
3307 1 2 1 1 115 LYS HG2 . 112 LYS HG2 1 1
3308 1 1 1 1 115 LYS QE . 112 LYS QE 1 1
3308 1 2 1 1 115 LYS HG3 . 112 LYS HG3 1 1
3309 1 1 1 1 115 LYS QE . 112 LYS QE 1 1
3309 1 2 1 1 116 VAL H . 113 VAL H 1 1
3310 1 1 1 1 115 LYS QE . 112 LYS QE 1 1
3310 1 2 1 1 117 TYR QD . 114 TYR QD 1 1
3311 1 1 1 1 115 LYS QE . 112 LYS QE 1 1
3311 1 2 1 1 117 TYR QE . 114 TYR QE 1 1
3312 1 1 1 1 115 LYS HG2 . 112 LYS HG2 1 1
3312 1 2 1 1 116 VAL H . 113 VAL H 1 1
3313 1 1 1 1 115 LYS HG2 . 112 LYS HG2 1 1
3313 1 2 1 1 117 TYR QE . 114 TYR QE 1 1
3314 1 1 1 1 115 LYS HG3 . 112 LYS HG3 1 1
3314 1 2 1 1 116 VAL H . 113 VAL H 1 1
3315 1 1 1 1 116 VAL H . 113 VAL H 1 1
3315 1 2 1 1 116 VAL HB . 113 VAL HB 1 1
3316 1 1 1 1 116 VAL H . 113 VAL H 1 1
3316 1 2 1 1 116 VAL MG1 . 113 VAL QG1 1 1
3317 1 1 1 1 116 VAL H . 113 VAL H 1 1
3317 1 2 1 1 116 VAL MG2 . 113 VAL QG2 1 1
3318 1 1 1 1 116 VAL H . 113 VAL H 1 1
3318 1 2 1 1 117 TYR H . 114 TYR H 1 1
3319 1 1 1 1 116 VAL HA . 113 VAL HA 1 1
3319 1 2 1 1 116 VAL MG1 . 113 VAL QG1 1 1
3320 1 1 1 1 116 VAL HA . 113 VAL HA 1 1
3320 1 2 1 1 117 TYR H . 114 TYR H 1 1
3321 1 1 1 1 116 VAL HA . 113 VAL HA 1 1
3321 1 2 1 1 117 TYR QD . 114 TYR QD 1 1
3322 1 1 1 1 116 VAL HB . 113 VAL HB 1 1
3322 1 2 1 1 117 TYR H . 114 TYR H 1 1
3323 1 1 1 1 116 VAL HB . 113 VAL HB 1 1
3323 1 2 1 1 117 TYR HA . 114 TYR HA 1 1
3324 1 1 1 1 116 VAL HB . 113 VAL HB 1 1
3324 1 2 1 1 118 ASN QB . 115 ASN QB 1 1
3325 1 1 1 1 116 VAL MG1 . 113 VAL QG1 1 1
3325 1 2 1 1 117 TYR H . 114 TYR H 1 1
3326 1 1 1 1 116 VAL MG1 . 113 VAL QG1 1 1
3326 1 2 1 1 117 TYR QD . 114 TYR QD 1 1
3327 1 1 1 1 116 VAL MG2 . 113 VAL QG2 1 1
3327 1 2 1 1 117 TYR H . 114 TYR H 1 1
3328 1 1 1 1 116 VAL MG2 . 113 VAL QG2 1 1
3328 1 2 1 1 117 TYR QD . 114 TYR QD 1 1
3329 1 1 1 1 117 TYR H . 114 TYR H 1 1
3329 1 2 1 1 117 TYR HB2 . 114 TYR HB2 1 1
3330 1 1 1 1 117 TYR H . 114 TYR H 1 1
3330 1 2 1 1 117 TYR HB3 . 114 TYR HB3 1 1
3331 1 1 1 1 117 TYR H . 114 TYR H 1 1
3331 1 2 1 1 117 TYR QD . 114 TYR QD 1 1
3332 1 1 1 1 117 TYR H . 114 TYR H 1 1
3332 1 2 1 1 117 TYR QE . 114 TYR QE 1 1
3333 1 1 1 1 117 TYR H . 114 TYR H 1 1
3333 1 2 1 1 118 ASN H . 115 ASN H 1 1
3334 1 1 1 1 117 TYR HA . 114 TYR HA 1 1
3334 1 2 1 1 117 TYR QD . 114 TYR QD 1 1
3335 1 1 1 1 117 TYR HA . 114 TYR HA 1 1
3335 1 2 1 1 118 ASN H . 115 ASN H 1 1
3336 1 1 1 1 117 TYR HB2 . 114 TYR HB2 1 1
3336 1 2 1 1 118 ASN H . 115 ASN H 1 1
3337 1 1 1 1 117 TYR HB2 . 114 TYR HB2 1 1
3337 1 2 1 1 118 ASN HA . 115 ASN HA 1 1
3338 1 1 1 1 117 TYR HB3 . 114 TYR HB3 1 1
3338 1 2 1 1 118 ASN H . 115 ASN H 1 1
3339 1 1 1 1 117 TYR HB3 . 114 TYR HB3 1 1
3339 1 2 1 1 118 ASN HA . 115 ASN HA 1 1
3340 1 1 1 1 117 TYR QD . 114 TYR QD 1 1
3340 1 2 1 1 118 ASN H . 115 ASN H 1 1
3341 1 1 1 1 118 ASN H . 115 ASN H 1 1
3341 1 2 1 1 118 ASN QB . 115 ASN QB 1 1
3342 1 1 1 1 118 ASN HA . 115 ASN HA 1 1
3342 1 2 1 1 119 PHE H . 116 PHE H 1 1
3343 1 1 1 1 118 ASN HA . 115 ASN HA 1 1
3343 1 2 1 1 119 PHE QD . 116 PHE QD 1 1
3344 1 1 1 1 118 ASN QB . 115 ASN QB 1 1
3344 1 2 1 1 119 PHE H . 116 PHE H 1 1
3345 1 1 1 1 118 ASN HB2 . 115 ASN HB2 1 1
3345 1 2 1 1 119 PHE H . 116 PHE H 1 1
3346 1 1 1 1 118 ASN HB3 . 115 ASN HB3 1 1
3346 1 2 1 1 119 PHE H . 116 PHE H 1 1
3347 1 1 1 1 119 PHE H . 116 PHE H 1 1
3347 1 2 1 1 119 PHE QD . 116 PHE QD 1 1
3348 1 1 1 1 119 PHE HA . 116 PHE HA 1 1
3348 1 2 1 1 120 LYS H . 117 LYS H 1 1
3349 1 1 1 1 119 PHE HB2 . 116 PHE HB2 1 1
3349 1 2 1 1 120 LYS H . 117 LYS H 1 1
3350 1 1 1 1 119 PHE HB3 . 116 PHE HB3 1 1
3350 1 2 1 1 120 LYS H . 117 LYS H 1 1
3351 1 1 1 1 119 PHE QD . 116 PHE QD 1 1
3351 1 2 1 1 120 LYS H . 117 LYS H 1 1
3352 1 1 1 1 119 PHE QD . 116 PHE QD 1 1
3352 1 2 1 1 121 VAL H . 118 VAL H 1 1
3353 1 1 1 1 119 PHE QD . 116 PHE QD 1 1
3353 1 2 1 1 121 VAL HA . 118 VAL HA 1 1
3354 1 1 1 1 119 PHE QE . 116 PHE QE 1 1
3354 1 2 1 1 121 VAL MG1 . 118 VAL QG1 1 1
3355 1 1 1 1 119 PHE QE . 116 PHE QE 1 1
3355 1 2 1 1 121 VAL MG2 . 118 VAL QG2 1 1
3356 1 1 1 1 119 PHE QE . 116 PHE QE 1 1
3356 1 2 1 1 127 TYR HB2 . 124 TYR HB2 1 1
3357 1 1 1 1 119 PHE QE . 116 PHE QE 1 1
3357 1 2 1 1 127 TYR QB . 124 TYR QB 1 1
3358 1 1 1 1 119 PHE QE . 116 PHE QE 1 1
3358 1 2 1 1 127 TYR HB3 . 124 TYR HB3 1 1
3359 1 1 1 1 120 LYS H . 117 LYS H 1 1
3359 1 2 1 1 120 LYS HB2 . 117 LYS HB2 1 1
3360 1 1 1 1 120 LYS H . 117 LYS H 1 1
3360 1 2 1 1 120 LYS HB3 . 117 LYS HB3 1 1
3361 1 1 1 1 120 LYS H . 117 LYS H 1 1
3361 1 2 1 1 120 LYS QD . 117 LYS QD 1 1
3362 1 1 1 1 120 LYS H . 117 LYS H 1 1
3362 1 2 1 1 120 LYS HG2 . 117 LYS HG2 1 1
3363 1 1 1 1 120 LYS H . 117 LYS H 1 1
3363 1 2 1 1 120 LYS HG3 . 117 LYS HG3 1 1
3364 1 1 1 1 120 LYS H . 117 LYS H 1 1
3364 1 2 1 1 121 VAL H . 118 VAL H 1 1
3365 1 1 1 1 120 LYS H . 117 LYS H 1 1
3365 1 2 1 1 121 VAL HA . 118 VAL HA 1 1
3366 1 1 1 1 120 LYS HA . 117 LYS HA 1 1
3366 1 2 1 1 120 LYS HG2 . 117 LYS HG2 1 1
3367 1 1 1 1 120 LYS HA . 117 LYS HA 1 1
3367 1 2 1 1 120 LYS HG3 . 117 LYS HG3 1 1
3368 1 1 1 1 120 LYS HA . 117 LYS HA 1 1
3368 1 2 1 1 121 VAL H . 118 VAL H 1 1
3369 1 1 1 1 120 LYS HA . 117 LYS HA 1 1
3369 1 2 1 1 121 VAL HB . 118 VAL HB 1 1
3370 1 1 1 1 120 LYS HB2 . 117 LYS HB2 1 1
3370 1 2 1 1 120 LYS QE . 117 LYS QE 1 1
3371 1 1 1 1 120 LYS HB2 . 117 LYS HB2 1 1
3371 1 2 1 1 121 VAL H . 118 VAL H 1 1
3372 1 1 1 1 120 LYS HB3 . 117 LYS HB3 1 1
3372 1 2 1 1 120 LYS QE . 117 LYS QE 1 1
3373 1 1 1 1 120 LYS HB3 . 117 LYS HB3 1 1
3373 1 2 1 1 121 VAL H . 118 VAL H 1 1
3374 1 1 1 1 120 LYS QE . 117 LYS QE 1 1
3374 1 2 1 1 120 LYS HG3 . 117 LYS HG3 1 1
3375 1 1 1 1 120 LYS HG2 . 117 LYS HG2 1 1
3375 1 2 1 1 121 VAL H . 118 VAL H 1 1
3376 1 1 1 1 120 LYS HG3 . 117 LYS HG3 1 1
3376 1 2 1 1 121 VAL H . 118 VAL H 1 1
3377 1 1 1 1 121 VAL H . 118 VAL H 1 1
3377 1 2 1 1 121 VAL HB . 118 VAL HB 1 1
3378 1 1 1 1 121 VAL H . 118 VAL H 1 1
3378 1 2 1 1 121 VAL MG1 . 118 VAL QG1 1 1
3379 1 1 1 1 121 VAL H . 118 VAL H 1 1
3379 1 2 1 1 121 VAL MG2 . 118 VAL QG2 1 1
3380 1 1 1 1 121 VAL HA . 118 VAL HA 1 1
3380 1 2 1 1 121 VAL MG1 . 118 VAL QG1 1 1
3381 1 1 1 1 121 VAL HA . 118 VAL HA 1 1
3381 1 2 1 1 121 VAL MG2 . 118 VAL QG2 1 1
3382 1 1 1 1 121 VAL HA . 118 VAL HA 1 1
3382 1 2 1 1 122 ASP H . 119 ASP H 1 1
3383 1 1 1 1 121 VAL HA . 118 VAL HA 1 1
3383 1 2 1 1 122 ASP HB2 . 119 ASP HB2 1 1
3384 1 1 1 1 121 VAL HA . 118 VAL HA 1 1
3384 1 2 1 1 122 ASP HB3 . 119 ASP HB3 1 1
3385 1 1 1 1 121 VAL HB . 118 VAL HB 1 1
3385 1 2 1 1 122 ASP H . 119 ASP H 1 1
3386 1 1 1 1 121 VAL HB . 118 VAL HB 1 1
3386 1 2 1 1 124 PHE HA . 121 PHE HA 1 1
3387 1 1 1 1 121 VAL HB . 118 VAL HB 1 1
3387 1 2 1 1 125 HIS H . 122 HIS H 1 1
3388 1 1 1 1 121 VAL HB . 118 VAL HB 1 1
3388 1 2 1 1 125 HIS HA . 122 HIS HA 1 1
3389 1 1 1 1 121 VAL HB . 118 VAL HB 1 1
3389 1 2 1 1 126 THR H . 123 THR H 1 1
3390 1 1 1 1 121 VAL MG1 . 118 VAL QG1 1 1
3390 1 2 1 1 122 ASP H . 119 ASP H 1 1
3391 1 1 1 1 121 VAL MG1 . 118 VAL QG1 1 1
3391 1 2 1 1 124 PHE H . 121 PHE H 1 1
3392 1 1 1 1 121 VAL MG1 . 118 VAL QG1 1 1
3392 1 2 1 1 124 PHE HB2 . 121 PHE HB2 1 1
3393 1 1 1 1 121 VAL MG1 . 118 VAL QG1 1 1
3393 1 2 1 1 124 PHE QD . 121 PHE QD 1 1
3394 1 1 1 1 121 VAL MG1 . 118 VAL QG1 1 1
3394 1 2 1 1 125 HIS H . 122 HIS H 1 1
3395 1 1 1 1 121 VAL MG1 . 118 VAL QG1 1 1
3395 1 2 1 1 126 THR H . 123 THR H 1 1
3396 1 1 1 1 121 VAL MG2 . 118 VAL QG2 1 1
3396 1 2 1 1 122 ASP H . 119 ASP H 1 1
3397 1 1 1 1 121 VAL MG2 . 118 VAL QG2 1 1
3397 1 2 1 1 127 TYR HA . 124 TYR HA 1 1
3398 1 1 1 1 121 VAL MG2 . 118 VAL QG2 1 1
3398 1 2 1 1 127 TYR HB2 . 124 TYR HB2 1 1
3399 1 1 1 1 121 VAL MG2 . 118 VAL QG2 1 1
3399 1 2 1 1 127 TYR QB . 124 TYR QB 1 1
3400 1 1 1 1 121 VAL MG2 . 118 VAL QG2 1 1
3400 1 2 1 1 127 TYR HB3 . 124 TYR HB3 1 1
3401 1 1 1 1 121 VAL MG2 . 118 VAL QG2 1 1
3401 1 2 1 1 127 TYR QD . 124 TYR QD 1 1
3402 1 1 1 1 121 VAL MG2 . 118 VAL QG2 1 1
3402 1 2 1 1 127 TYR QE . 124 TYR QE 1 1
3403 1 1 1 1 122 ASP H . 119 ASP H 1 1
3403 1 2 1 1 122 ASP HB2 . 119 ASP HB2 1 1
3404 1 1 1 1 122 ASP H . 119 ASP H 1 1
3404 1 2 1 1 122 ASP HB3 . 119 ASP HB3 1 1
3405 1 1 1 1 122 ASP H . 119 ASP H 1 1
3405 1 2 1 1 123 ASP H . 120 ASP H 1 1
3406 1 1 1 1 122 ASP HB2 . 119 ASP HB2 1 1
3406 1 2 1 1 123 ASP H . 120 ASP H 1 1
3407 1 1 1 1 123 ASP H . 120 ASP H 1 1
3407 1 2 1 1 123 ASP QB . 120 ASP QB 1 1
3408 1 1 1 1 123 ASP H . 120 ASP H 1 1
3408 1 2 1 1 124 PHE H . 121 PHE H 1 1
3409 1 1 1 1 123 ASP HA . 120 ASP HA 1 1
3409 1 2 1 1 124 PHE QD . 121 PHE QD 1 1
3410 1 1 1 1 123 ASP QB . 120 ASP QB 1 1
3410 1 2 1 1 124 PHE H . 121 PHE H 1 1
3411 1 1 1 1 123 ASP HB2 . 120 ASP HB2 1 1
3411 1 2 1 1 124 PHE H . 121 PHE H 1 1
3412 1 1 1 1 123 ASP HB2 . 120 ASP HB2 1 1
3412 1 2 1 1 124 PHE QD . 121 PHE QD 1 1
3413 1 1 1 1 123 ASP HB3 . 120 ASP HB3 1 1
3413 1 2 1 1 124 PHE H . 121 PHE H 1 1
3414 1 1 1 1 123 ASP HB3 . 120 ASP HB3 1 1
3414 1 2 1 1 124 PHE QD . 121 PHE QD 1 1
3415 1 1 1 1 124 PHE H . 121 PHE H 1 1
3415 1 2 1 1 124 PHE HB2 . 121 PHE HB2 1 1
3416 1 1 1 1 124 PHE H . 121 PHE H 1 1
3416 1 2 1 1 124 PHE QD . 121 PHE QD 1 1
3417 1 1 1 1 124 PHE H . 121 PHE H 1 1
3417 1 2 1 1 124 PHE QE . 121 PHE QE 1 1
3418 1 1 1 1 124 PHE H . 121 PHE H 1 1
3418 1 2 1 1 125 HIS H . 122 HIS H 1 1
3419 1 1 1 1 124 PHE H . 121 PHE H 1 1
3419 1 2 1 1 126 THR H . 123 THR H 1 1
3420 1 1 1 1 124 PHE HA . 121 PHE HA 1 1
3420 1 2 1 1 124 PHE QD . 121 PHE QD 1 1
3421 1 1 1 1 124 PHE HB2 . 121 PHE HB2 1 1
3421 1 2 1 1 125 HIS H . 122 HIS H 1 1
3422 1 1 1 1 124 PHE HB2 . 121 PHE HB2 1 1
3422 1 2 1 1 126 THR H . 123 THR H 1 1
3423 1 1 1 1 124 PHE HB3 . 121 PHE HB3 1 1
3423 1 2 1 1 126 THR H . 123 THR H 1 1
3424 1 1 1 1 124 PHE HB3 . 121 PHE HB3 1 1
3424 1 2 1 1 126 THR MG . 123 THR QG2 1 1
3425 1 1 1 1 125 HIS H . 122 HIS H 1 1
3425 1 2 1 1 125 HIS HD2 . 122 HIS HD2 1 1
3426 1 1 1 1 125 HIS H . 122 HIS H 1 1
3426 1 2 1 1 126 THR H . 123 THR H 1 1
3427 1 1 1 1 125 HIS H . 122 HIS H 1 1
3427 1 2 1 1 126 THR MG . 123 THR QG2 1 1
3428 1 1 1 1 125 HIS QB . 122 HIS QB 1 1
3428 1 2 1 1 126 THR HA . 123 THR HA 1 1
3429 1 1 1 1 125 HIS QB . 122 HIS QB 1 1
3429 1 2 1 1 126 THR MG . 123 THR QG2 1 1
3430 1 1 1 1 125 HIS QB . 122 HIS QB 1 1
3430 1 2 1 1 138 ASN H . 135 ASN H 1 1
3431 1 1 1 1 125 HIS HB2 . 122 HIS HB2 1 1
3431 1 2 1 1 126 THR H . 123 THR H 1 1
3432 1 1 1 1 125 HIS HB2 . 122 HIS HB2 1 1
3432 1 2 1 1 126 THR MG . 123 THR QG2 1 1
3433 1 1 1 1 125 HIS HB2 . 122 HIS HB2 1 1
3433 1 2 1 1 138 ASN H . 135 ASN H 1 1
3434 1 1 1 1 125 HIS HB3 . 122 HIS HB3 1 1
3434 1 2 1 1 126 THR H . 123 THR H 1 1
3435 1 1 1 1 125 HIS HB3 . 122 HIS HB3 1 1
3435 1 2 1 1 126 THR MG . 123 THR QG2 1 1
3436 1 1 1 1 125 HIS HB3 . 122 HIS HB3 1 1
3436 1 2 1 1 138 ASN H . 135 ASN H 1 1
3437 1 1 1 1 126 THR H . 123 THR H 1 1
3437 1 2 1 1 126 THR HB . 123 THR HB 1 1
3438 1 1 1 1 126 THR H . 123 THR H 1 1
3438 1 2 1 1 127 TYR H . 124 TYR H 1 1
3439 1 1 1 1 126 THR H . 123 THR H 1 1
3439 1 2 1 1 138 ASN H . 135 ASN H 1 1
3440 1 1 1 1 126 THR HA . 123 THR HA 1 1
3440 1 2 1 1 127 TYR H . 124 TYR H 1 1
3441 1 1 1 1 126 THR HA . 123 THR HA 1 1
3441 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
3442 1 1 1 1 126 THR HA . 123 THR HA 1 1
3442 1 2 1 1 136 VAL MG2 . 133 VAL QG2 1 1
3443 1 1 1 1 126 THR HA . 123 THR HA 1 1
3443 1 2 1 1 138 ASN H . 135 ASN H 1 1
3444 1 1 1 1 126 THR HB . 123 THR HB 1 1
3444 1 2 1 1 127 TYR H . 124 TYR H 1 1
3445 1 1 1 1 126 THR HB . 123 THR HB 1 1
3445 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
3446 1 1 1 1 126 THR HB . 123 THR HB 1 1
3446 1 2 1 1 136 VAL H . 133 VAL H 1 1
3447 1 1 1 1 126 THR HB . 123 THR HB 1 1
3447 1 2 1 1 136 VAL MG2 . 133 VAL QG2 1 1
3448 1 1 1 1 126 THR MG . 123 THR QG2 1 1
3448 1 2 1 1 127 TYR H . 124 TYR H 1 1
3449 1 1 1 1 126 THR MG . 123 THR QG2 1 1
3449 1 2 1 1 136 VAL H . 133 VAL H 1 1
3450 1 1 1 1 126 THR MG . 123 THR QG2 1 1
3450 1 2 1 1 137 HIS H . 134 HIS H 1 1
3451 1 1 1 1 126 THR MG . 123 THR QG2 1 1
3451 1 2 1 1 137 HIS HA . 134 HIS HA 1 1
3452 1 1 1 1 126 THR MG . 123 THR QG2 1 1
3452 1 2 1 1 137 HIS QB . 134 HIS QB 1 1
3453 1 1 1 1 126 THR MG . 123 THR QG2 1 1
3453 1 2 1 1 138 ASN H . 135 ASN H 1 1
3454 1 1 1 1 127 TYR H . 124 TYR H 1 1
3454 1 2 1 1 127 TYR QD . 124 TYR QD 1 1
3455 1 1 1 1 127 TYR H . 124 TYR H 1 1
3455 1 2 1 1 128 HIS H . 125 HIS H 1 1
3456 1 1 1 1 127 TYR H . 124 TYR H 1 1
3456 1 2 1 1 135 LEU HA . 132 LEU HA 1 1
3457 1 1 1 1 127 TYR H . 124 TYR H 1 1
3457 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
3458 1 1 1 1 127 TYR H . 124 TYR H 1 1
3458 1 2 1 1 136 VAL H . 133 VAL H 1 1
3459 1 1 1 1 127 TYR H . 124 TYR H 1 1
3459 1 2 1 1 136 VAL MG2 . 133 VAL QG2 1 1
3460 1 1 1 1 127 TYR H . 124 TYR H 1 1
3460 1 2 1 1 138 ASN H . 135 ASN H 1 1
3461 1 1 1 1 127 TYR QB . 124 TYR QB 1 1
3461 1 2 1 1 128 HIS H . 125 HIS H 1 1
3462 1 1 1 1 127 TYR HB2 . 124 TYR HB2 1 1
3462 1 2 1 1 128 HIS H . 125 HIS H 1 1
3463 1 1 1 1 127 TYR HB3 . 124 TYR HB3 1 1
3463 1 2 1 1 128 HIS H . 125 HIS H 1 1
3464 1 1 1 1 127 TYR QD . 124 TYR QD 1 1
3464 1 2 1 1 128 HIS H . 125 HIS H 1 1
3465 1 1 1 1 127 TYR QD . 124 TYR QD 1 1
3465 1 2 1 1 129 VAL HA . 126 VAL HA 1 1
3466 1 1 1 1 127 TYR QD . 124 TYR QD 1 1
3466 1 2 1 1 129 VAL HB . 126 VAL HB 1 1
3467 1 1 1 1 127 TYR QD . 124 TYR QD 1 1
3467 1 2 1 1 129 VAL MG1 . 126 VAL QG1 1 1
3468 1 1 1 1 127 TYR QD . 124 TYR QD 1 1
3468 1 2 1 1 129 VAL MG2 . 126 VAL QG2 1 1
3469 1 1 1 1 127 TYR QD . 124 TYR QD 1 1
3469 1 2 1 1 136 VAL MG2 . 133 VAL QG2 1 1
3470 1 1 1 1 127 TYR QD . 124 TYR QD 1 1
3470 1 2 1 1 138 ASN H . 135 ASN H 1 1
3471 1 1 1 1 127 TYR QD . 124 TYR QD 1 1
3471 1 2 1 1 138 ASN QB . 135 ASN QB 1 1
3472 1 1 1 1 127 TYR QE . 124 TYR QE 1 1
3472 1 2 1 1 129 VAL MG1 . 126 VAL QG1 1 1
3473 1 1 1 1 127 TYR QE . 124 TYR QE 1 1
3473 1 2 1 1 129 VAL MG2 . 126 VAL QG2 1 1
3474 1 1 1 1 127 TYR QE . 124 TYR QE 1 1
3474 1 2 1 1 136 VAL MG2 . 133 VAL QG2 1 1
3475 1 1 1 1 127 TYR QE . 124 TYR QE 1 1
3475 1 2 1 1 138 ASN H . 135 ASN H 1 1
3476 1 1 1 1 127 TYR QE . 124 TYR QE 1 1
3476 1 2 1 1 138 ASN HA . 135 ASN HA 1 1
3477 1 1 1 1 127 TYR QE . 124 TYR QE 1 1
3477 1 2 1 1 138 ASN QB . 135 ASN QB 1 1
3478 1 1 1 1 128 HIS H . 125 HIS H 1 1
3478 1 2 1 1 128 HIS HB2 . 125 HIS HB2 1 1
3479 1 1 1 1 128 HIS H . 125 HIS H 1 1
3479 1 2 1 1 128 HIS QB . 125 HIS QB 1 1
3480 1 1 1 1 128 HIS H . 125 HIS H 1 1
3480 1 2 1 1 128 HIS HB3 . 125 HIS HB3 1 1
3481 1 1 1 1 128 HIS H . 125 HIS H 1 1
3481 1 2 1 1 128 HIS HD2 . 125 HIS HD2 1 1
3482 1 1 1 1 128 HIS H . 125 HIS H 1 1
3482 1 2 1 1 129 VAL H . 126 VAL H 1 1
3483 1 1 1 1 128 HIS H . 125 HIS H 1 1
3483 1 2 1 1 129 VAL MG1 . 126 VAL QG1 1 1
3484 1 1 1 1 128 HIS H . 125 HIS H 1 1
3484 1 2 1 1 136 VAL MG2 . 133 VAL QG2 1 1
3485 1 1 1 1 128 HIS HA . 125 HIS HA 1 1
3485 1 2 1 1 129 VAL H . 126 VAL H 1 1
3486 1 1 1 1 128 HIS HA . 125 HIS HA 1 1
3486 1 2 1 1 129 VAL MG1 . 126 VAL QG1 1 1
3487 1 1 1 1 128 HIS HA . 125 HIS HA 1 1
3487 1 2 1 1 129 VAL MG2 . 126 VAL QG2 1 1
3488 1 1 1 1 128 HIS HA . 125 HIS HA 1 1
3488 1 2 1 1 134 VAL H . 131 VAL H 1 1
3489 1 1 1 1 128 HIS HA . 125 HIS HA 1 1
3489 1 2 1 1 135 LEU HA . 132 LEU HA 1 1
3490 1 1 1 1 128 HIS HA . 125 HIS HA 1 1
3490 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
3491 1 1 1 1 128 HIS HA . 125 HIS HA 1 1
3491 1 2 1 1 136 VAL H . 133 VAL H 1 1
3492 1 1 1 1 128 HIS HA . 125 HIS HA 1 1
3492 1 2 1 1 136 VAL MG1 . 133 VAL QG1 1 1
3493 1 1 1 1 128 HIS HA . 125 HIS HA 1 1
3493 1 2 1 1 136 VAL MG2 . 133 VAL QG2 1 1
3494 1 1 1 1 128 HIS QB . 125 HIS QB 1 1
3494 1 2 1 1 129 VAL H . 126 VAL H 1 1
3495 1 1 1 1 128 HIS QB . 125 HIS QB 1 1
3495 1 2 1 1 133 GLU H . 130 GLU H 1 1
3496 1 1 1 1 128 HIS QB . 125 HIS QB 1 1
3496 1 2 1 1 134 VAL H . 131 VAL H 1 1
3497 1 1 1 1 128 HIS HB2 . 125 HIS HB2 1 1
3497 1 2 1 1 129 VAL H . 126 VAL H 1 1
3498 1 1 1 1 128 HIS HB2 . 125 HIS HB2 1 1
3498 1 2 1 1 133 GLU HA . 130 GLU HA 1 1
3499 1 1 1 1 128 HIS HB3 . 125 HIS HB3 1 1
3499 1 2 1 1 129 VAL H . 126 VAL H 1 1
3500 1 1 1 1 128 HIS HB3 . 125 HIS HB3 1 1
3500 1 2 1 1 133 GLU HA . 130 GLU HA 1 1
3501 1 1 1 1 128 HIS HD2 . 125 HIS HD2 1 1
3501 1 2 1 1 129 VAL MG1 . 126 VAL QG1 1 1
3502 1 1 1 1 128 HIS HD2 . 125 HIS HD2 1 1
3502 1 2 1 1 129 VAL MG2 . 126 VAL QG2 1 1
3503 1 1 1 1 129 VAL H . 126 VAL H 1 1
3503 1 2 1 1 129 VAL HB . 126 VAL HB 1 1
3504 1 1 1 1 129 VAL H . 126 VAL H 1 1
3504 1 2 1 1 129 VAL MG1 . 126 VAL QG1 1 1
3505 1 1 1 1 129 VAL H . 126 VAL H 1 1
3505 1 2 1 1 129 VAL MG2 . 126 VAL QG2 1 1
3506 1 1 1 1 129 VAL H . 126 VAL H 1 1
3506 1 2 1 1 133 GLU H . 130 GLU H 1 1
3507 1 1 1 1 129 VAL H . 126 VAL H 1 1
3507 1 2 1 1 133 GLU HA . 130 GLU HA 1 1
3508 1 1 1 1 129 VAL H . 126 VAL H 1 1
3508 1 2 1 1 134 VAL H . 131 VAL H 1 1
3509 1 1 1 1 129 VAL H . 126 VAL H 1 1
3509 1 2 1 1 134 VAL HB . 131 VAL HB 1 1
3510 1 1 1 1 129 VAL H . 126 VAL H 1 1
3510 1 2 1 1 134 VAL MG1 . 131 VAL QG1 1 1
3511 1 1 1 1 129 VAL H . 126 VAL H 1 1
3511 1 2 1 1 134 VAL MG2 . 131 VAL QG2 1 1
3512 1 1 1 1 129 VAL H . 126 VAL H 1 1
3512 1 2 1 1 135 LEU HA . 132 LEU HA 1 1
3513 1 1 1 1 129 VAL H . 126 VAL H 1 1
3513 1 2 1 1 136 VAL MG1 . 133 VAL QG1 1 1
3514 1 1 1 1 129 VAL H . 126 VAL H 1 1
3514 1 2 1 1 136 VAL MG2 . 133 VAL QG2 1 1
3515 1 1 1 1 129 VAL HA . 126 VAL HA 1 1
3515 1 2 1 1 129 VAL MG1 . 126 VAL QG1 1 1
3516 1 1 1 1 129 VAL HA . 126 VAL HA 1 1
3516 1 2 1 1 130 GLY H . 127 GLY H 1 1
3517 1 1 1 1 129 VAL HA . 126 VAL HA 1 1
3517 1 2 1 1 134 VAL H . 131 VAL H 1 1
3518 1 1 1 1 129 VAL HB . 126 VAL HB 1 1
3518 1 2 1 1 130 GLY H . 127 GLY H 1 1
3519 1 1 1 1 129 VAL HB . 126 VAL HB 1 1
3519 1 2 1 1 130 GLY HA2 . 127 GLY HA2 1 1
3520 1 1 1 1 129 VAL HB . 126 VAL HB 1 1
3520 1 2 1 1 136 VAL MG1 . 133 VAL QG1 1 1
3521 1 1 1 1 129 VAL HB . 126 VAL HB 1 1
3521 1 2 1 1 136 VAL MG2 . 133 VAL QG2 1 1
3522 1 1 1 1 129 VAL MG1 . 126 VAL QG1 1 1
3522 1 2 1 1 130 GLY H . 127 GLY H 1 1
3523 1 1 1 1 129 VAL MG1 . 126 VAL QG1 1 1
3523 1 2 1 1 134 VAL HB . 131 VAL HB 1 1
3524 1 1 1 1 129 VAL MG1 . 126 VAL QG1 1 1
3524 1 2 1 1 136 VAL H . 133 VAL H 1 1
3525 1 1 1 1 129 VAL MG1 . 126 VAL QG1 1 1
3525 1 2 1 1 136 VAL MG1 . 133 VAL QG1 1 1
3526 1 1 1 1 129 VAL MG1 . 126 VAL QG1 1 1
3526 1 2 1 1 136 VAL MG2 . 133 VAL QG2 1 1
3527 1 1 1 1 129 VAL MG2 . 126 VAL QG2 1 1
3527 1 2 1 1 130 GLY H . 127 GLY H 1 1
3528 1 1 1 1 129 VAL MG2 . 126 VAL QG2 1 1
3528 1 2 1 1 133 GLU HA . 130 GLU HA 1 1
3529 1 1 1 1 129 VAL MG2 . 126 VAL QG2 1 1
3529 1 2 1 1 134 VAL H . 131 VAL H 1 1
3530 1 1 1 1 129 VAL MG2 . 126 VAL QG2 1 1
3530 1 2 1 1 134 VAL HA . 131 VAL HA 1 1
3531 1 1 1 1 129 VAL MG2 . 126 VAL QG2 1 1
3531 1 2 1 1 134 VAL HB . 131 VAL HB 1 1
3532 1 1 1 1 129 VAL MG2 . 126 VAL QG2 1 1
3532 1 2 1 1 134 VAL MG1 . 131 VAL QG1 1 1
3533 1 1 1 1 129 VAL MG2 . 126 VAL QG2 1 1
3533 1 2 1 1 134 VAL MG2 . 131 VAL QG2 1 1
3534 1 1 1 1 129 VAL MG2 . 126 VAL QG2 1 1
3534 1 2 1 1 136 VAL H . 133 VAL H 1 1
3535 1 1 1 1 129 VAL MG2 . 126 VAL QG2 1 1
3535 1 2 1 1 136 VAL MG1 . 133 VAL QG1 1 1
3536 1 1 1 1 129 VAL MG2 . 126 VAL QG2 1 1
3536 1 2 1 1 136 VAL MG2 . 133 VAL QG2 1 1
3537 1 1 1 1 130 GLY H . 127 GLY H 1 1
3537 1 2 1 1 133 GLU H . 130 GLU H 1 1
3538 1 1 1 1 130 GLY H . 127 GLY H 1 1
3538 1 2 1 1 134 VAL H . 131 VAL H 1 1
3539 1 1 1 1 130 GLY HA2 . 127 GLY HA2 1 1
3539 1 2 1 1 132 ASN H . 129 ASN H 1 1
3540 1 1 1 1 130 GLY HA3 . 127 GLY HA3 1 1
3540 1 2 1 1 132 ASN H . 129 ASN H 1 1
3541 1 1 1 1 130 GLY HA3 . 127 GLY HA3 1 1
3541 1 2 1 1 133 GLU H . 130 GLU H 1 1
3542 1 1 1 1 130 GLY HA3 . 127 GLY HA3 1 1
3542 1 2 1 1 134 VAL H . 131 VAL H 1 1
3543 1 1 1 1 130 GLY HA3 . 127 GLY HA3 1 1
3543 1 2 1 1 134 VAL MG2 . 131 VAL QG2 1 1
3544 1 1 1 1 131 ASP H . 128 ASP H 1 1
3544 1 2 1 1 132 ASN H . 129 ASN H 1 1
3545 1 1 1 1 131 ASP HA . 128 ASP HA 1 1
3545 1 2 1 1 133 GLU H . 130 GLU H 1 1
3546 1 1 1 1 131 ASP QB . 128 ASP QB 1 1
3546 1 2 1 1 132 ASN H . 129 ASN H 1 1
3547 1 1 1 1 132 ASN H . 129 ASN H 1 1
3547 1 2 1 1 132 ASN QB . 129 ASN QB 1 1
3548 1 1 1 1 132 ASN H . 129 ASN H 1 1
3548 1 2 1 1 132 ASN HD21 . 129 ASN HD21 1 1
3549 1 1 1 1 132 ASN H . 129 ASN H 1 1
3549 1 2 1 1 132 ASN QD . 129 ASN QD2 1 1
3550 1 1 1 1 132 ASN H . 129 ASN H 1 1
3550 1 2 1 1 132 ASN HD22 . 129 ASN HD22 1 1
3551 1 1 1 1 132 ASN H . 129 ASN H 1 1
3551 1 2 1 1 133 GLU H . 130 GLU H 1 1
3552 1 1 1 1 132 ASN H . 129 ASN H 1 1
3552 1 2 1 1 133 GLU HA . 130 GLU HA 1 1
3553 1 1 1 1 132 ASN H . 129 ASN H 1 1
3553 1 2 1 1 133 GLU HG2 . 130 GLU HG2 1 1
3554 1 1 1 1 132 ASN H . 129 ASN H 1 1
3554 1 2 1 1 133 GLU HG3 . 130 GLU HG3 1 1
3555 1 1 1 1 132 ASN H . 129 ASN H 1 1
3555 1 2 1 1 134 VAL MG2 . 131 VAL QG2 1 1
3556 1 1 1 1 132 ASN HA . 129 ASN HA 1 1
3556 1 2 1 1 132 ASN HD22 . 129 ASN HD22 1 1
3557 1 1 1 1 132 ASN HA . 129 ASN HA 1 1
3557 1 2 1 1 134 VAL MG2 . 131 VAL QG2 1 1
3558 1 1 1 1 132 ASN QB . 129 ASN QB 1 1
3558 1 2 1 1 133 GLU H . 130 GLU H 1 1
3559 1 1 1 1 132 ASN QB . 129 ASN QB 1 1
3559 1 2 1 1 134 VAL H . 131 VAL H 1 1
3560 1 1 1 1 132 ASN QB . 129 ASN QB 1 1
3560 1 2 1 1 134 VAL MG2 . 131 VAL QG2 1 1
3561 1 1 1 1 132 ASN QD . 129 ASN QD2 1 1
3561 1 2 1 1 134 VAL MG2 . 131 VAL QG2 1 1
3562 1 1 1 1 133 GLU H . 130 GLU H 1 1
3562 1 2 1 1 133 GLU HA . 130 GLU HA 1 1
3563 1 1 1 1 133 GLU H . 130 GLU H 1 1
3563 1 2 1 1 133 GLU QG . 130 GLU QG 1 1
3564 1 1 1 1 133 GLU H . 130 GLU H 1 1
3564 1 2 1 1 134 VAL H . 131 VAL H 1 1
3565 1 1 1 1 133 GLU H . 130 GLU H 1 1
3565 1 2 1 1 134 VAL MG2 . 131 VAL QG2 1 1
3566 1 1 1 1 133 GLU HA . 130 GLU HA 1 1
3566 1 2 1 1 133 GLU QG . 130 GLU QG 1 1
3567 1 1 1 1 133 GLU HA . 130 GLU HA 1 1
3567 1 2 1 1 134 VAL H . 131 VAL H 1 1
3568 1 1 1 1 133 GLU HG2 . 130 GLU HG2 1 1
3568 1 2 1 1 134 VAL H . 131 VAL H 1 1
3569 1 1 1 1 133 GLU HG3 . 130 GLU HG3 1 1
3569 1 2 1 1 134 VAL H . 131 VAL H 1 1
3570 1 1 1 1 134 VAL H . 131 VAL H 1 1
3570 1 2 1 1 134 VAL HB . 131 VAL HB 1 1
3571 1 1 1 1 134 VAL H . 131 VAL H 1 1
3571 1 2 1 1 134 VAL MG1 . 131 VAL QG1 1 1
3572 1 1 1 1 134 VAL H . 131 VAL H 1 1
3572 1 2 1 1 134 VAL MG2 . 131 VAL QG2 1 1
3573 1 1 1 1 134 VAL H . 131 VAL H 1 1
3573 1 2 1 1 135 LEU H . 132 LEU H 1 1
3574 1 1 1 1 134 VAL HA . 131 VAL HA 1 1
3574 1 2 1 1 134 VAL MG1 . 131 VAL QG1 1 1
3575 1 1 1 1 134 VAL HA . 131 VAL HA 1 1
3575 1 2 1 1 134 VAL MG2 . 131 VAL QG2 1 1
3576 1 1 1 1 134 VAL HA . 131 VAL HA 1 1
3576 1 2 1 1 135 LEU H . 132 LEU H 1 1
3577 1 1 1 1 134 VAL HA . 131 VAL HA 1 1
3577 1 2 1 1 135 LEU HA . 132 LEU HA 1 1
3578 1 1 1 1 134 VAL HA . 131 VAL HA 1 1
3578 1 2 1 1 135 LEU QB . 132 LEU QB 1 1
3579 1 1 1 1 134 VAL HB . 131 VAL HB 1 1
3579 1 2 1 1 135 LEU H . 132 LEU H 1 1
3580 1 1 1 1 134 VAL HB . 131 VAL HB 1 1
3580 1 2 1 1 136 VAL MG1 . 133 VAL QG1 1 1
3581 1 1 1 1 134 VAL MG1 . 131 VAL QG1 1 1
3581 1 2 1 1 135 LEU H . 132 LEU H 1 1
3582 1 1 1 1 134 VAL MG1 . 131 VAL QG1 1 1
3582 1 2 1 1 136 VAL MG1 . 133 VAL QG1 1 1
3583 1 1 1 1 134 VAL MG1 . 131 VAL QG1 1 1
3583 1 2 1 1 136 VAL MG2 . 133 VAL QG2 1 1
3584 1 1 1 1 134 VAL MG2 . 131 VAL QG2 1 1
3584 1 2 1 1 135 LEU H . 132 LEU H 1 1
3585 1 1 1 1 135 LEU H . 132 LEU H 1 1
3585 1 2 1 1 135 LEU HB2 . 132 LEU HB2 1 1
3586 1 1 1 1 135 LEU H . 132 LEU H 1 1
3586 1 2 1 1 135 LEU QB . 132 LEU QB 1 1
3587 1 1 1 1 135 LEU H . 132 LEU H 1 1
3587 1 2 1 1 135 LEU HB3 . 132 LEU HB3 1 1
3588 1 1 1 1 135 LEU H . 132 LEU H 1 1
3588 1 2 1 1 135 LEU MD1 . 132 LEU QD1 1 1
3589 1 1 1 1 135 LEU H . 132 LEU H 1 1
3589 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
3590 1 1 1 1 135 LEU H . 132 LEU H 1 1
3590 1 2 1 1 135 LEU MD2 . 132 LEU QD2 1 1
3591 1 1 1 1 135 LEU H . 132 LEU H 1 1
3591 1 2 1 1 135 LEU HG . 132 LEU HG 1 1
3592 1 1 1 1 135 LEU H . 132 LEU H 1 1
3592 1 2 1 1 136 VAL MG1 . 133 VAL QG1 1 1
3593 1 1 1 1 135 LEU HA . 132 LEU HA 1 1
3593 1 2 1 1 135 LEU MD1 . 132 LEU QD1 1 1
3594 1 1 1 1 135 LEU HA . 132 LEU HA 1 1
3594 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
3595 1 1 1 1 135 LEU HA . 132 LEU HA 1 1
3595 1 2 1 1 135 LEU MD2 . 132 LEU QD2 1 1
3596 1 1 1 1 135 LEU HA . 132 LEU HA 1 1
3596 1 2 1 1 136 VAL H . 133 VAL H 1 1
3597 1 1 1 1 135 LEU HA . 132 LEU HA 1 1
3597 1 2 1 1 136 VAL MG1 . 133 VAL QG1 1 1
3598 1 1 1 1 135 LEU HA . 132 LEU HA 1 1
3598 1 2 1 1 136 VAL MG2 . 133 VAL QG2 1 1
3599 1 1 1 1 135 LEU QB . 132 LEU QB 1 1
3599 1 2 1 1 136 VAL H . 133 VAL H 1 1
3600 1 1 1 1 135 LEU HB2 . 132 LEU HB2 1 1
3600 1 2 1 1 136 VAL H . 133 VAL H 1 1
3601 1 1 1 1 135 LEU HB3 . 132 LEU HB3 1 1
3601 1 2 1 1 136 VAL H . 133 VAL H 1 1
3602 1 1 1 1 135 LEU QD . 132 LEU QQD 1 1
3602 1 2 1 1 136 VAL H . 133 VAL H 1 1
3603 1 1 1 1 135 LEU HG . 132 LEU HG 1 1
3603 1 2 1 1 136 VAL H . 133 VAL H 1 1
3604 1 1 1 1 136 VAL H . 133 VAL H 1 1
3604 1 2 1 1 136 VAL MG1 . 133 VAL QG1 1 1
3605 1 1 1 1 136 VAL H . 133 VAL H 1 1
3605 1 2 1 1 136 VAL MG2 . 133 VAL QG2 1 1
3606 1 1 1 1 136 VAL H . 133 VAL H 1 1
3606 1 2 1 1 137 HIS H . 134 HIS H 1 1
3607 1 1 1 1 136 VAL HA . 133 VAL HA 1 1
3607 1 2 1 1 136 VAL MG1 . 133 VAL QG1 1 1
3608 1 1 1 1 136 VAL HA . 133 VAL HA 1 1
3608 1 2 1 1 137 HIS H . 134 HIS H 1 1
3609 1 1 1 1 136 VAL HB . 133 VAL HB 1 1
3609 1 2 1 1 137 HIS H . 134 HIS H 1 1
3610 1 1 1 1 136 VAL HB . 133 VAL HB 1 1
3610 1 2 1 1 137 HIS QB . 134 HIS QB 1 1
3611 1 1 1 1 136 VAL MG1 . 133 VAL QG1 1 1
3611 1 2 1 1 137 HIS H . 134 HIS H 1 1
3612 1 1 1 1 136 VAL MG2 . 133 VAL QG2 1 1
3612 1 2 1 1 137 HIS H . 134 HIS H 1 1
3613 1 1 1 1 137 HIS H . 134 HIS H 1 1
3613 1 2 1 1 137 HIS HB2 . 134 HIS HB2 1 1
3614 1 1 1 1 137 HIS H . 134 HIS H 1 1
3614 1 2 1 1 137 HIS HB3 . 134 HIS HB3 1 1
3615 1 1 1 1 137 HIS H . 134 HIS H 1 1
3615 1 2 1 1 138 ASN H . 135 ASN H 1 1
3616 1 1 1 1 137 HIS HA . 134 HIS HA 1 1
3616 1 2 1 1 138 ASN H . 135 ASN H 1 1
3617 1 1 1 1 137 HIS HB2 . 134 HIS HB2 1 1
3617 1 2 1 1 138 ASN H . 135 ASN H 1 1
3618 1 1 1 1 137 HIS HB3 . 134 HIS HB3 1 1
3618 1 2 1 1 138 ASN H . 135 ASN H 1 1
3619 1 1 1 1 137 HIS HD2 . 134 HIS HD2 1 1
3619 1 2 1 1 138 ASN H . 135 ASN H 1 1
3620 1 1 1 1 138 ASN H . 135 ASN H 1 1
3620 1 2 1 1 138 ASN QB . 135 ASN QB 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 . . . . . . . 3.95 1 1
2 1 . . . . . . . 5.34 1 1
3 1 . . . . . . . 3.51 1 1
4 1 . . . . . . . 4.54 1 1
5 1 . . . . . . . 5.06 1 1
6 1 . . . . . . . 4.86 1 1
7 1 . . . . . . . 4.52 1 1
8 1 . . . . . . . 4.77 1 1
9 1 . . . . . . . 3.83 1 1
10 1 . . . . . . . 4.64 1 1
11 1 . . . . . . . 4.5 1 1
12 1 . . . . . . . 3.23 1 1
13 1 . . . . . . . 3.6 1 1
14 1 . . . . . . . 5.34 1 1
15 1 . . . . . . . 4.66 1 1
16 1 . . . . . . . 3.56 1 1
17 1 . . . . . . . 3.62 1 1
18 1 . . . . . . . 4.99 1 1
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20 1 . . . . . . . 3.75 1 1
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23 1 . . . . . . . 4.49 1 1
24 1 . . . . . . . 3.46 1 1
25 1 . . . . . . . 5.06 1 1
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27 1 . . . . . . . 4.31 1 1
28 1 . . . . . . . 3.7 1 1
29 1 . . . . . . . 4.31 1 1
30 1 . . . . . . . 3.2 1 1
31 1 . . . . . . . 4.51 1 1
32 1 . . . . . . . 5.38 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 4.73 1 1
35 1 . . . . . . . 4.18 1 1
36 1 . . . . . . . 2.98 1 1
37 1 . . . . . . . 3.25 1 1
38 1 . . . . . . . 2.89 1 1
39 1 . . . . . . . 3.91 1 1
40 1 . . . . . . . 4.57 1 1
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52 1 . . . . . . . 3.77 1 1
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64 1 . . . . . . . 2.95 1 1
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80 1 . . . . . . . 3.96 1 1
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94 1 . . . . . . . 5.35 1 1
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97 1 . . . . . . . 4.79 1 1
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101 1 . . . . . . . 4.66 1 1
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108 1 . . . . . . . 3.79 1 1
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126 1 . . . . . . . 2.86 1 1
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132 1 . . . . . . . 5.25 1 1
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136 1 . . . . . . . 2.95 1 1
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153 1 . . . . . . . 2.9 1 1
154 1 . . . . . . . 4.91 1 1
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180 1 . . . . . . . 4.73 1 1
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182 1 . . . . . . . 2.97 1 1
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189 1 . . . . . . . 4.49 1 1
190 1 . . . . . . . 3.36 1 1
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267 1 . . . . . . . 2.71 1 1
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278 1 . . . . . . . 3.89 1 1
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297 1 . . . . . . . 3.39 1 1
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299 1 . . . . . . . 5.11 1 1
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380 1 . . . . . . . 2.87 1 1
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520 1 . . . . . . . 3.43 1 1
521 1 . . . . . . . 3.89 1 1
522 1 . . . . . . . 3.25 1 1
523 1 . . . . . . . 3.43 1 1
524 1 . . . . . . . 3.65 1 1
525 1 . . . . . . . 4.2 1 1
526 1 . . . . . . . 4.32 1 1
527 1 . . . . . . . 2.88 1 1
528 1 . . . . . . . 4.06 1 1
529 1 . . . . . . . 4.6 1 1
530 1 . . . . . . . 4.46 1 1
531 1 . . . . . . . 5.5 1 1
532 1 . . . . . . . 3.43 1 1
533 1 . . . . . . . 5.5 1 1
534 1 . . . . . . . 4.46 1 1
535 1 . . . . . . . 5.5 1 1
536 1 . . . . . . . 3.43 1 1
537 1 . . . . . . . 5.5 1 1
538 1 . . . . . . . 2.68 1 1
539 1 . . . . . . . 5.08 1 1
540 1 . . . . . . . 4.27 1 1
541 1 . . . . . . . 5.1 1 1
542 1 . . . . . . . 4.57 1 1
543 1 . . . . . . . 3.73 1 1
544 1 . . . . . . . 4.57 1 1
545 1 . . . . . . . 5.5 1 1
546 1 . . . . . . . 2.86 1 1
547 1 . . . . . . . 4.65 1 1
548 1 . . . . . . . 4.98 1 1
549 1 . . . . . . . 4.21 1 1
550 1 . . . . . . . 5.05 1 1
551 1 . . . . . . . 5.34 1 1
552 1 . . . . . . . 5.5 1 1
553 1 . . . . . . . 3.29 1 1
554 1 . . . . . . . 3.82 1 1
555 1 . . . . . . . 4.86 1 1
556 1 . . . . . . . 4.13 1 1
557 1 . . . . . . . 4.28 1 1
558 1 . . . . . . . 3.57 1 1
559 1 . . . . . . . 4.1 1 1
560 1 . . . . . . . 4.38 1 1
561 1 . . . . . . . 3.44 1 1
562 1 . . . . . . . 3.44 1 1
563 1 . . . . . . . 3.1 1 1
564 1 . . . . . . . 5.5 1 1
565 1 . . . . . . . 4.5 1 1
566 1 . . . . . . . 3.06 1 1
567 1 . . . . . . . 4.09 1 1
568 1 . . . . . . . 5.5 1 1
569 1 . . . . . . . 4.49 1 1
570 1 . . . . . . . 5.34 1 1
571 1 . . . . . . . 5.11 1 1
572 1 . . . . . . . 5.5 1 1
573 1 . . . . . . . 3.99 1 1
574 1 . . . . . . . 4.2 1 1
575 1 . . . . . . . 3.62 1 1
576 1 . . . . . . . 4.31 1 1
577 1 . . . . . . . 4.04 1 1
578 1 . . . . . . . 4.33 1 1
579 1 . . . . . . . 3.3 1 1
580 1 . . . . . . . 3.6 1 1
581 1 . . . . . . . 5.5 1 1
582 1 . . . . . . . 5.33 1 1
583 1 . . . . . . . 5.49 1 1
584 1 . . . . . . . 3.31 1 1
585 1 . . . . . . . 5.01 1 1
586 1 . . . . . . . 5.27 1 1
587 1 . . . . . . . 5.37 1 1
588 1 . . . . . . . 5.24 1 1
589 1 . . . . . . . 5.28 1 1
590 1 . . . . . . . 4.48 1 1
591 1 . . . . . . . 4.21 1 1
592 1 . . . . . . . 5.23 1 1
593 1 . . . . . . . 5.14 1 1
594 1 . . . . . . . 3.51 1 1
595 1 . . . . . . . 4.57 1 1
596 1 . . . . . . . 3.74 1 1
597 1 . . . . . . . 3.92 1 1
598 1 . . . . . . . 4.55 1 1
599 1 . . . . . . . 4.17 1 1
600 1 . . . . . . . 5.5 1 1
601 1 . . . . . . . 4.6 1 1
602 1 . . . . . . . 4.62 1 1
603 1 . . . . . . . 5.5 1 1
604 1 . . . . . . . 5.5 1 1
605 1 . . . . . . . 4.67 1 1
606 1 . . . . . . . 5.14 1 1
607 1 . . . . . . . 3.58 1 1
608 1 . . . . . . . 3.52 1 1
609 1 . . . . . . . 5.44 1 1
610 1 . . . . . . . 4.14 1 1
611 1 . . . . . . . 5.38 1 1
612 1 . . . . . . . 5.38 1 1
613 1 . . . . . . . 4.85 1 1
614 1 . . . . . . . 5.5 1 1
615 1 . . . . . . . 4.34 1 1
616 1 . . . . . . . 4.72 1 1
617 1 . . . . . . . 3.25 1 1
618 1 . . . . . . . 4.03 1 1
619 1 . . . . . . . 4.38 1 1
620 1 . . . . . . . 4.19 1 1
621 1 . . . . . . . 3.58 1 1
622 1 . . . . . . . 3.91 1 1
623 1 . . . . . . . 5.5 1 1
624 1 . . . . . . . 5.5 1 1
625 1 . . . . . . . 3.98 1 1
626 1 . . . . . . . 3.38 1 1
627 1 . . . . . . . 3.98 1 1
628 1 . . . . . . . 4.36 1 1
629 1 . . . . . . . 3.78 1 1
630 1 . . . . . . . 4.36 1 1
631 1 . . . . . . . 3.37 1 1
632 1 . . . . . . . 5.5 1 1
633 1 . . . . . . . 4.53 1 1
634 1 . . . . . . . 5.5 1 1
635 1 . . . . . . . 5.5 1 1
636 1 . . . . . . . 4.32 1 1
637 1 . . . . . . . 5.18 1 1
638 1 . . . . . . . 5.16 1 1
639 1 . . . . . . . 3.96 1 1
640 1 . . . . . . . 4.33 1 1
641 1 . . . . . . . 4.37 1 1
642 1 . . . . . . . 5.5 1 1
643 1 . . . . . . . 4.61 1 1
644 1 . . . . . . . 5.5 1 1
645 1 . . . . . . . 4.61 1 1
646 1 . . . . . . . 3.34 1 1
647 1 . . . . . . . 4.41 1 1
648 1 . . . . . . . 5.34 1 1
649 1 . . . . . . . 5.5 1 1
650 1 . . . . . . . 5.5 1 1
651 1 . . . . . . . 3.13 1 1
652 1 . . . . . . . 3.78 1 1
653 1 . . . . . . . 4.87 1 1
654 1 . . . . . . . 4.87 1 1
655 1 . . . . . . . 2.81 1 1
656 1 . . . . . . . 5.16 1 1
657 1 . . . . . . . 4.11 1 1
658 1 . . . . . . . 5.5 1 1
659 1 . . . . . . . 3.35 1 1
660 1 . . . . . . . 3.96 1 1
661 1 . . . . . . . 4.01 1 1
662 1 . . . . . . . 3.45 1 1
663 1 . . . . . . . 4.51 1 1
664 1 . . . . . . . 2.72 1 1
665 1 . . . . . . . 3.79 1 1
666 1 . . . . . . . 2.98 1 1
667 1 . . . . . . . 3.89 1 1
668 1 . . . . . . . 3.91 1 1
669 1 . . . . . . . 4.71 1 1
670 1 . . . . . . . 5.5 1 1
671 1 . . . . . . . 5.5 1 1
672 1 . . . . . . . 3.17 1 1
673 1 . . . . . . . 3.78 1 1
674 1 . . . . . . . 3.32 1 1
675 1 . . . . . . . 2.64 1 1
676 1 . . . . . . . 4.63 1 1
677 1 . . . . . . . 4.87 1 1
678 1 . . . . . . . 5.33 1 1
679 1 . . . . . . . 4.63 1 1
680 1 . . . . . . . 5.33 1 1
681 1 . . . . . . . 4.85 1 1
682 1 . . . . . . . 4.44 1 1
683 1 . . . . . . . 5.17 1 1
684 1 . . . . . . . 5.5 1 1
685 1 . . . . . . . 4.31 1 1
686 1 . . . . . . . 2.92 1 1
687 1 . . . . . . . 3.86 1 1
688 1 . . . . . . . 4.64 1 1
689 1 . . . . . . . 4.79 1 1
690 1 . . . . . . . 5.5 1 1
691 1 . . . . . . . 3.03 1 1
692 1 . . . . . . . 4.9 1 1
693 1 . . . . . . . 4.63 1 1
694 1 . . . . . . . 3.47 1 1
695 1 . . . . . . . 5.5 1 1
696 1 . . . . . . . 3.37 1 1
697 1 . . . . . . . 4.07 1 1
698 1 . . . . . . . 3.25 1 1
699 1 . . . . . . . 4.38 1 1
700 1 . . . . . . . 4.91 1 1
701 1 . . . . . . . 5.29 1 1
702 1 . . . . . . . 5.29 1 1
703 1 . . . . . . . 4.84 1 1
704 1 . . . . . . . 5.22 1 1
705 1 . . . . . . . 5.5 1 1
706 1 . . . . . . . 4.74 1 1
707 1 . . . . . . . 3.93 1 1
708 1 . . . . . . . 4.24 1 1
709 1 . . . . . . . 5.3 1 1
710 1 . . . . . . . 4.39 1 1
711 1 . . . . . . . 5.34 1 1
712 1 . . . . . . . 5.47 1 1
713 1 . . . . . . . 4.53 1 1
714 1 . . . . . . . 3.01 1 1
715 1 . . . . . . . 2.94 1 1
716 1 . . . . . . . 3.31 1 1
717 1 . . . . . . . 5.26 1 1
718 1 . . . . . . . 5.13 1 1
719 1 . . . . . . . 3.96 1 1
720 1 . . . . . . . 3.03 1 1
721 1 . . . . . . . 5.5 1 1
722 1 . . . . . . . 5.25 1 1
723 1 . . . . . . . 4.15 1 1
724 1 . . . . . . . 3.51 1 1
725 1 . . . . . . . 4.15 1 1
726 1 . . . . . . . 4.45 1 1
727 1 . . . . . . . 3.8 1 1
728 1 . . . . . . . 4.38 1 1
729 1 . . . . . . . 4.86 1 1
730 1 . . . . . . . 5.14 1 1
731 1 . . . . . . . 3.85 1 1
732 1 . . . . . . . 3.01 1 1
733 1 . . . . . . . 4.67 1 1
734 1 . . . . . . . 3.88 1 1
735 1 . . . . . . . 3.3 1 1
736 1 . . . . . . . 3.88 1 1
737 1 . . . . . . . 2.64 1 1
738 1 . . . . . . . 4.54 1 1
739 1 . . . . . . . 4.65 1 1
740 1 . . . . . . . 2.99 1 1
741 1 . . . . . . . 4.53 1 1
742 1 . . . . . . . 4.56 1 1
743 1 . . . . . . . 5.5 1 1
744 1 . . . . . . . 4.71 1 1
745 1 . . . . . . . 2.91 1 1
746 1 . . . . . . . 3.96 1 1
747 1 . . . . . . . 5.07 1 1
748 1 . . . . . . . 5.39 1 1
749 1 . . . . . . . 5.03 1 1
750 1 . . . . . . . 2.62 1 1
751 1 . . . . . . . 4.7 1 1
752 1 . . . . . . . 5.22 1 1
753 1 . . . . . . . 3.93 1 1
754 1 . . . . . . . 3.12 1 1
755 1 . . . . . . . 2.71 1 1
756 1 . . . . . . . 4.53 1 1
757 1 . . . . . . . 4.53 1 1
758 1 . . . . . . . 3.98 1 1
759 1 . . . . . . . 5.48 1 1
760 1 . . . . . . . 3.67 1 1
761 1 . . . . . . . 3.13 1 1
762 1 . . . . . . . 4.65 1 1
763 1 . . . . . . . 4.93 1 1
764 1 . . . . . . . 3.25 1 1
765 1 . . . . . . . 4.59 1 1
766 1 . . . . . . . 4.84 1 1
767 1 . . . . . . . 5.0 1 1
768 1 . . . . . . . 3.75 1 1
769 1 . . . . . . . 4.41 1 1
770 1 . . . . . . . 3.15 1 1
771 1 . . . . . . . 5.4 1 1
772 1 . . . . . . . 4.04 1 1
773 1 . . . . . . . 3.17 1 1
774 1 . . . . . . . 4.87 1 1
775 1 . . . . . . . 5.05 1 1
776 1 . . . . . . . 3.39 1 1
777 1 . . . . . . . 3.68 1 1
778 1 . . . . . . . 5.3 1 1
779 1 . . . . . . . 5.5 1 1
780 1 . . . . . . . 5.38 1 1
781 1 . . . . . . . 5.38 1 1
782 1 . . . . . . . 2.94 1 1
783 1 . . . . . . . 3.66 1 1
784 1 . . . . . . . 4.42 1 1
785 1 . . . . . . . 3.44 1 1
786 1 . . . . . . . 4.84 1 1
787 1 . . . . . . . 4.27 1 1
788 1 . . . . . . . 2.72 1 1
789 1 . . . . . . . 3.8 1 1
790 1 . . . . . . . 4.73 1 1
791 1 . . . . . . . 3.92 1 1
792 1 . . . . . . . 3.08 1 1
793 1 . . . . . . . 4.5 1 1
794 1 . . . . . . . 4.92 1 1
795 1 . . . . . . . 4.73 1 1
796 1 . . . . . . . 3.07 1 1
797 1 . . . . . . . 4.08 1 1
798 1 . . . . . . . 4.56 1 1
799 1 . . . . . . . 5.07 1 1
800 1 . . . . . . . 4.74 1 1
801 1 . . . . . . . 3.64 1 1
802 1 . . . . . . . 4.47 1 1
803 1 . . . . . . . 4.31 1 1
804 1 . . . . . . . 5.14 1 1
805 1 . . . . . . . 4.95 1 1
806 1 . . . . . . . 4.75 1 1
807 1 . . . . . . . 4.22 1 1
808 1 . . . . . . . 5.5 1 1
809 1 . . . . . . . 3.58 1 1
810 1 . . . . . . . 3.71 1 1
811 1 . . . . . . . 2.69 1 1
812 1 . . . . . . . 4.37 1 1
813 1 . . . . . . . 4.26 1 1
814 1 . . . . . . . 4.49 1 1
815 1 . . . . . . . 4.98 1 1
816 1 . . . . . . . 3.39 1 1
817 1 . . . . . . . 4.95 1 1
818 1 . . . . . . . 3.71 1 1
819 1 . . . . . . . 4.54 1 1
820 1 . . . . . . . 4.32 1 1
821 1 . . . . . . . 5.5 1 1
822 1 . . . . . . . 4.99 1 1
823 1 . . . . . . . 5.5 1 1
824 1 . . . . . . . 4.98 1 1
825 1 . . . . . . . 3.31 1 1
826 1 . . . . . . . 3.63 1 1
827 1 . . . . . . . 5.34 1 1
828 1 . . . . . . . 5.28 1 1
829 1 . . . . . . . 5.21 1 1
830 1 . . . . . . . 5.11 1 1
831 1 . . . . . . . 4.57 1 1
832 1 . . . . . . . 3.32 1 1
833 1 . . . . . . . 2.88 1 1
834 1 . . . . . . . 5.25 1 1
835 1 . . . . . . . 5.04 1 1
836 1 . . . . . . . 4.74 1 1
837 1 . . . . . . . 5.39 1 1
838 1 . . . . . . . 3.95 1 1
839 1 . . . . . . . 4.57 1 1
840 1 . . . . . . . 3.91 1 1
841 1 . . . . . . . 3.53 1 1
842 1 . . . . . . . 4.7 1 1
843 1 . . . . . . . 4.76 1 1
844 1 . . . . . . . 3.64 1 1
845 1 . . . . . . . 5.23 1 1
846 1 . . . . . . . 5.2 1 1
847 1 . . . . . . . 3.25 1 1
848 1 . . . . . . . 2.93 1 1
849 1 . . . . . . . 4.88 1 1
850 1 . . . . . . . 5.21 1 1
851 1 . . . . . . . 3.27 1 1
852 1 . . . . . . . 5.26 1 1
853 1 . . . . . . . 3.76 1 1
854 1 . . . . . . . 5.16 1 1
855 1 . . . . . . . 3.21 1 1
856 1 . . . . . . . 3.64 1 1
857 1 . . . . . . . 3.13 1 1
858 1 . . . . . . . 5.26 1 1
859 1 . . . . . . . 4.5 1 1
860 1 . . . . . . . 3.17 1 1
861 1 . . . . . . . 4.76 1 1
862 1 . . . . . . . 4.11 1 1
863 1 . . . . . . . 5.3 1 1
864 1 . . . . . . . 5.5 1 1
865 1 . . . . . . . 3.85 1 1
866 1 . . . . . . . 5.12 1 1
867 1 . . . . . . . 5.5 1 1
868 1 . . . . . . . 3.64 1 1
869 1 . . . . . . . 3.89 1 1
870 1 . . . . . . . 5.5 1 1
871 1 . . . . . . . 5.5 1 1
872 1 . . . . . . . 3.4 1 1
873 1 . . . . . . . 5.5 1 1
874 1 . . . . . . . 3.68 1 1
875 1 . . . . . . . 3.22 1 1
876 1 . . . . . . . 4.3 1 1
877 1 . . . . . . . 4.17 1 1
878 1 . . . . . . . 3.55 1 1
879 1 . . . . . . . 4.17 1 1
880 1 . . . . . . . 4.76 1 1
881 1 . . . . . . . 5.11 1 1
882 1 . . . . . . . 3.19 1 1
883 1 . . . . . . . 3.37 1 1
884 1 . . . . . . . 3.57 1 1
885 1 . . . . . . . 3.12 1 1
886 1 . . . . . . . 3.57 1 1
887 1 . . . . . . . 3.81 1 1
888 1 . . . . . . . 4.64 1 1
889 1 . . . . . . . 3.22 1 1
890 1 . . . . . . . 3.31 1 1
891 1 . . . . . . . 2.74 1 1
892 1 . . . . . . . 4.43 1 1
893 1 . . . . . . . 4.75 1 1
894 1 . . . . . . . 5.09 1 1
895 1 . . . . . . . 3.53 1 1
896 1 . . . . . . . 3.83 1 1
897 1 . . . . . . . 4.82 1 1
898 1 . . . . . . . 5.48 1 1
899 1 . . . . . . . 5.5 1 1
900 1 . . . . . . . 5.19 1 1
901 1 . . . . . . . 3.72 1 1
902 1 . . . . . . . 5.5 1 1
903 1 . . . . . . . 5.34 1 1
904 1 . . . . . . . 4.42 1 1
905 1 . . . . . . . 3.62 1 1
906 1 . . . . . . . 4.52 1 1
907 1 . . . . . . . 4.11 1 1
908 1 . . . . . . . 3.62 1 1
909 1 . . . . . . . 3.62 1 1
910 1 . . . . . . . 4.56 1 1
911 1 . . . . . . . 2.95 1 1
912 1 . . . . . . . 4.45 1 1
913 1 . . . . . . . 3.64 1 1
914 1 . . . . . . . 5.16 1 1
915 1 . . . . . . . 3.64 1 1
916 1 . . . . . . . 5.16 1 1
917 1 . . . . . . . 3.2 1 1
918 1 . . . . . . . 4.15 1 1
919 1 . . . . . . . 3.8 1 1
920 1 . . . . . . . 5.5 1 1
921 1 . . . . . . . 5.5 1 1
922 1 . . . . . . . 4.32 1 1
923 1 . . . . . . . 4.06 1 1
924 1 . . . . . . . 3.74 1 1
925 1 . . . . . . . 5.35 1 1
926 1 . . . . . . . 4.6 1 1
927 1 . . . . . . . 5.21 1 1
928 1 . . . . . . . 3.1 1 1
929 1 . . . . . . . 4.51 1 1
930 1 . . . . . . . 4.96 1 1
931 1 . . . . . . . 5.5 1 1
932 1 . . . . . . . 5.18 1 1
933 1 . . . . . . . 4.05 1 1
934 1 . . . . . . . 3.3 1 1
935 1 . . . . . . . 4.43 1 1
936 1 . . . . . . . 5.45 1 1
937 1 . . . . . . . 4.02 1 1
938 1 . . . . . . . 4.87 1 1
939 1 . . . . . . . 3.21 1 1
940 1 . . . . . . . 5.25 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 4.95 1 1
943 1 . . . . . . . 3.4 1 1
944 1 . . . . . . . 5.06 1 1
945 1 . . . . . . . 5.49 1 1
946 1 . . . . . . . 5.12 1 1
947 1 . . . . . . . 5.5 1 1
948 1 . . . . . . . 5.5 1 1
949 1 . . . . . . . 4.03 1 1
950 1 . . . . . . . 4.45 1 1
951 1 . . . . . . . 4.71 1 1
952 1 . . . . . . . 4.29 1 1
953 1 . . . . . . . 3.0 1 1
954 1 . . . . . . . 4.79 1 1
955 1 . . . . . . . 4.67 1 1
956 1 . . . . . . . 3.59 1 1
957 1 . . . . . . . 3.79 1 1
958 1 . . . . . . . 3.11 1 1
959 1 . . . . . . . 4.5 1 1
960 1 . . . . . . . 5.16 1 1
961 1 . . . . . . . 3.65 1 1
962 1 . . . . . . . 4.81 1 1
963 1 . . . . . . . 4.83 1 1
964 1 . . . . . . . 5.34 1 1
965 1 . . . . . . . 3.38 1 1
966 1 . . . . . . . 4.07 1 1
967 1 . . . . . . . 4.67 1 1
968 1 . . . . . . . 5.5 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 4.17 1 1
971 1 . . . . . . . 4.94 1 1
972 1 . . . . . . . 4.72 1 1
973 1 . . . . . . . 4.57 1 1
974 1 . . . . . . . 3.78 1 1
975 1 . . . . . . . 3.22 1 1
976 1 . . . . . . . 2.82 1 1
977 1 . . . . . . . 5.5 1 1
978 1 . . . . . . . 5.32 1 1
979 1 . . . . . . . 4.97 1 1
980 1 . . . . . . . 4.67 1 1
981 1 . . . . . . . 4.51 1 1
982 1 . . . . . . . 4.95 1 1
983 1 . . . . . . . 5.17 1 1
984 1 . . . . . . . 5.34 1 1
985 1 . . . . . . . 3.09 1 1
986 1 . . . . . . . 5.22 1 1
987 1 . . . . . . . 3.33 1 1
988 1 . . . . . . . 4.22 1 1
989 1 . . . . . . . 4.2 1 1
990 1 . . . . . . . 2.99 1 1
991 1 . . . . . . . 4.32 1 1
992 1 . . . . . . . 4.32 1 1
993 1 . . . . . . . 3.45 1 1
994 1 . . . . . . . 4.86 1 1
995 1 . . . . . . . 5.19 1 1
996 1 . . . . . . . 5.14 1 1
997 1 . . . . . . . 5.5 1 1
998 1 . . . . . . . 5.21 1 1
999 1 . . . . . . . 3.29 1 1
1000 1 . . . . . . . 3.3 1 1
1001 1 . . . . . . . 5.34 1 1
1002 1 . . . . . . . 5.5 1 1
1003 1 . . . . . . . 5.5 1 1
1004 1 . . . . . . . 5.15 1 1
1005 1 . . . . . . . 3.79 1 1
1006 1 . . . . . . . 4.16 1 1
1007 1 . . . . . . . 5.44 1 1
1008 1 . . . . . . . 4.81 1 1
1009 1 . . . . . . . 4.27 1 1
1010 1 . . . . . . . 4.27 1 1
1011 1 . . . . . . . 5.17 1 1
1012 1 . . . . . . . 3.94 1 1
1013 1 . . . . . . . 5.5 1 1
1014 1 . . . . . . . 5.11 1 1
1015 1 . . . . . . . 4.59 1 1
1016 1 . . . . . . . 4.0 1 1
1017 1 . . . . . . . 5.35 1 1
1018 1 . . . . . . . 4.74 1 1
1019 1 . . . . . . . 4.63 1 1
1020 1 . . . . . . . 4.88 1 1
1021 1 . . . . . . . 3.56 1 1
1022 1 . . . . . . . 4.01 1 1
1023 1 . . . . . . . 5.5 1 1
1024 1 . . . . . . . 5.5 1 1
1025 1 . . . . . . . 4.79 1 1
1026 1 . . . . . . . 4.55 1 1
1027 1 . . . . . . . 3.96 1 1
1028 1 . . . . . . . 5.11 1 1
1029 1 . . . . . . . 3.76 1 1
1030 1 . . . . . . . 4.9 1 1
1031 1 . . . . . . . 3.12 1 1
1032 1 . . . . . . . 3.78 1 1
1033 1 . . . . . . . 4.39 1 1
1034 1 . . . . . . . 5.14 1 1
1035 1 . . . . . . . 3.87 1 1
1036 1 . . . . . . . 4.69 1 1
1037 1 . . . . . . . 4.85 1 1
1038 1 . . . . . . . 5.02 1 1
1039 1 . . . . . . . 4.68 1 1
1040 1 . . . . . . . 5.33 1 1
1041 1 . . . . . . . 5.02 1 1
1042 1 . . . . . . . 4.68 1 1
1043 1 . . . . . . . 5.33 1 1
1044 1 . . . . . . . 5.33 1 1
1045 1 . . . . . . . 4.23 1 1
1046 1 . . . . . . . 4.07 1 1
1047 1 . . . . . . . 4.77 1 1
1048 1 . . . . . . . 4.77 1 1
1049 1 . . . . . . . 3.95 1 1
1050 1 . . . . . . . 4.46 1 1
1051 1 . . . . . . . 3.95 1 1
1052 1 . . . . . . . 4.03 1 1
1053 1 . . . . . . . 4.55 1 1
1054 1 . . . . . . . 4.5 1 1
1055 1 . . . . . . . 4.55 1 1
1056 1 . . . . . . . 4.5 1 1
1057 1 . . . . . . . 3.61 1 1
1058 1 . . . . . . . 5.35 1 1
1059 1 . . . . . . . 4.96 1 1
1060 1 . . . . . . . 3.41 1 1
1061 1 . . . . . . . 5.28 1 1
1062 1 . . . . . . . 4.21 1 1
1063 1 . . . . . . . 3.95 1 1
1064 1 . . . . . . . 4.21 1 1
1065 1 . . . . . . . 3.95 1 1
1066 1 . . . . . . . 3.36 1 1
1067 1 . . . . . . . 4.63 1 1
1068 1 . . . . . . . 4.33 1 1
1069 1 . . . . . . . 4.85 1 1
1070 1 . . . . . . . 4.68 1 1
1071 1 . . . . . . . 3.82 1 1
1072 1 . . . . . . . 2.87 1 1
1073 1 . . . . . . . 4.19 1 1
1074 1 . . . . . . . 2.81 1 1
1075 1 . . . . . . . 5.31 1 1
1076 1 . . . . . . . 4.31 1 1
1077 1 . . . . . . . 3.55 1 1
1078 1 . . . . . . . 5.37 1 1
1079 1 . . . . . . . 3.72 1 1
1080 1 . . . . . . . 3.18 1 1
1081 1 . . . . . . . 3.72 1 1
1082 1 . . . . . . . 4.78 1 1
1083 1 . . . . . . . 2.58 1 1
1084 1 . . . . . . . 3.17 1 1
1085 1 . . . . . . . 4.88 1 1
1086 1 . . . . . . . 3.34 1 1
1087 1 . . . . . . . 4.43 1 1
1088 1 . . . . . . . 3.84 1 1
1089 1 . . . . . . . 5.21 1 1
1090 1 . . . . . . . 5.0 1 1
1091 1 . . . . . . . 3.9 1 1
1092 1 . . . . . . . 5.34 1 1
1093 1 . . . . . . . 4.7 1 1
1094 1 . . . . . . . 4.72 1 1
1095 1 . . . . . . . 4.7 1 1
1096 1 . . . . . . . 4.72 1 1
1097 1 . . . . . . . 3.75 1 1
1098 1 . . . . . . . 3.02 1 1
1099 1 . . . . . . . 2.78 1 1
1100 1 . . . . . . . 4.4 1 1
1101 1 . . . . . . . 3.78 1 1
1102 1 . . . . . . . 5.5 1 1
1103 1 . . . . . . . 3.33 1 1
1104 1 . . . . . . . 5.19 1 1
1105 1 . . . . . . . 4.9 1 1
1106 1 . . . . . . . 5.22 1 1
1107 1 . . . . . . . 4.8 1 1
1108 1 . . . . . . . 3.98 1 1
1109 1 . . . . . . . 4.9 1 1
1110 1 . . . . . . . 5.5 1 1
1111 1 . . . . . . . 5.5 1 1
1112 1 . . . . . . . 3.78 1 1
1113 1 . . . . . . . 3.66 1 1
1114 1 . . . . . . . 2.86 1 1
1115 1 . . . . . . . 5.24 1 1
1116 1 . . . . . . . 4.61 1 1
1117 1 . . . . . . . 5.24 1 1
1118 1 . . . . . . . 5.5 1 1
1119 1 . . . . . . . 2.69 1 1
1120 1 . . . . . . . 4.03 1 1
1121 1 . . . . . . . 4.03 1 1
1122 1 . . . . . . . 3.14 1 1
1123 1 . . . . . . . 4.61 1 1
1124 1 . . . . . . . 3.74 1 1
1125 1 . . . . . . . 3.3 1 1
1126 1 . . . . . . . 4.82 1 1
1127 1 . . . . . . . 4.55 1 1
1128 1 . . . . . . . 4.55 1 1
1129 1 . . . . . . . 2.67 1 1
1130 1 . . . . . . . 4.71 1 1
1131 1 . . . . . . . 4.12 1 1
1132 1 . . . . . . . 4.71 1 1
1133 1 . . . . . . . 4.57 1 1
1134 1 . . . . . . . 3.5 1 1
1135 1 . . . . . . . 2.55 1 1
1136 1 . . . . . . . 4.96 1 1
1137 1 . . . . . . . 4.59 1 1
1138 1 . . . . . . . 4.11 1 1
1139 1 . . . . . . . 3.48 1 1
1140 1 . . . . . . . 5.28 1 1
1141 1 . . . . . . . 3.67 1 1
1142 1 . . . . . . . 4.57 1 1
1143 1 . . . . . . . 4.25 1 1
1144 1 . . . . . . . 4.54 1 1
1145 1 . . . . . . . 4.25 1 1
1146 1 . . . . . . . 4.54 1 1
1147 1 . . . . . . . 2.79 1 1
1148 1 . . . . . . . 3.9 1 1
1149 1 . . . . . . . 2.93 1 1
1150 1 . . . . . . . 3.9 1 1
1151 1 . . . . . . . 4.54 1 1
1152 1 . . . . . . . 3.1 1 1
1153 1 . . . . . . . 2.63 1 1
1154 1 . . . . . . . 4.94 1 1
1155 1 . . . . . . . 4.4 1 1
1156 1 . . . . . . . 3.03 1 1
1157 1 . . . . . . . 5.12 1 1
1158 1 . . . . . . . 5.18 1 1
1159 1 . . . . . . . 4.47 1 1
1160 1 . . . . . . . 5.44 1 1
1161 1 . . . . . . . 4.15 1 1
1162 1 . . . . . . . 4.15 1 1
1163 1 . . . . . . . 3.17 1 1
1164 1 . . . . . . . 4.46 1 1
1165 1 . . . . . . . 5.5 1 1
1166 1 . . . . . . . 4.91 1 1
1167 1 . . . . . . . 3.83 1 1
1168 1 . . . . . . . 2.77 1 1
1169 1 . . . . . . . 3.12 1 1
1170 1 . . . . . . . 4.24 1 1
1171 1 . . . . . . . 3.2 1 1
1172 1 . . . . . . . 2.88 1 1
1173 1 . . . . . . . 3.78 1 1
1174 1 . . . . . . . 4.16 1 1
1175 1 . . . . . . . 3.42 1 1
1176 1 . . . . . . . 4.16 1 1
1177 1 . . . . . . . 4.61 1 1
1178 1 . . . . . . . 5.5 1 1
1179 1 . . . . . . . 4.06 1 1
1180 1 . . . . . . . 3.53 1 1
1181 1 . . . . . . . 4.06 1 1
1182 1 . . . . . . . 2.73 1 1
1183 1 . . . . . . . 4.75 1 1
1184 1 . . . . . . . 5.5 1 1
1185 1 . . . . . . . 4.3 1 1
1186 1 . . . . . . . 3.55 1 1
1187 1 . . . . . . . 4.67 1 1
1188 1 . . . . . . . 3.39 1 1
1189 1 . . . . . . . 3.86 1 1
1190 1 . . . . . . . 3.88 1 1
1191 1 . . . . . . . 4.49 1 1
1192 1 . . . . . . . 4.9 1 1
1193 1 . . . . . . . 3.37 1 1
1194 1 . . . . . . . 2.84 1 1
1195 1 . . . . . . . 4.61 1 1
1196 1 . . . . . . . 4.22 1 1
1197 1 . . . . . . . 5.3 1 1
1198 1 . . . . . . . 3.57 1 1
1199 1 . . . . . . . 4.47 1 1
1200 1 . . . . . . . 4.89 1 1
1201 1 . . . . . . . 3.53 1 1
1202 1 . . . . . . . 5.45 1 1
1203 1 . . . . . . . 3.34 1 1
1204 1 . . . . . . . 4.06 1 1
1205 1 . . . . . . . 5.5 1 1
1206 1 . . . . . . . 5.11 1 1
1207 1 . . . . . . . 4.75 1 1
1208 1 . . . . . . . 5.5 1 1
1209 1 . . . . . . . 3.89 1 1
1210 1 . . . . . . . 4.49 1 1
1211 1 . . . . . . . 3.89 1 1
1212 1 . . . . . . . 4.49 1 1
1213 1 . . . . . . . 4.92 1 1
1214 1 . . . . . . . 5.13 1 1
1215 1 . . . . . . . 3.89 1 1
1216 1 . . . . . . . 4.21 1 1
1217 1 . . . . . . . 4.37 1 1
1218 1 . . . . . . . 5.5 1 1
1219 1 . . . . . . . 2.95 1 1
1220 1 . . . . . . . 3.51 1 1
1221 1 . . . . . . . 4.65 1 1
1222 1 . . . . . . . 4.4 1 1
1223 1 . . . . . . . 3.41 1 1
1224 1 . . . . . . . 3.2 1 1
1225 1 . . . . . . . 2.68 1 1
1226 1 . . . . . . . 4.97 1 1
1227 1 . . . . . . . 3.86 1 1
1228 1 . . . . . . . 5.5 1 1
1229 1 . . . . . . . 4.28 1 1
1230 1 . . . . . . . 5.1 1 1
1231 1 . . . . . . . 5.46 1 1
1232 1 . . . . . . . 3.48 1 1
1233 1 . . . . . . . 4.56 1 1
1234 1 . . . . . . . 4.25 1 1
1235 1 . . . . . . . 3.15 1 1
1236 1 . . . . . . . 3.09 1 1
1237 1 . . . . . . . 2.95 1 1
1238 1 . . . . . . . 3.19 1 1
1239 1 . . . . . . . 3.17 1 1
1240 1 . . . . . . . 2.89 1 1
1241 1 . . . . . . . 5.34 1 1
1242 1 . . . . . . . 4.34 1 1
1243 1 . . . . . . . 4.37 1 1
1244 1 . . . . . . . 5.47 1 1
1245 1 . . . . . . . 5.49 1 1
1246 1 . . . . . . . 4.84 1 1
1247 1 . . . . . . . 5.41 1 1
1248 1 . . . . . . . 4.55 1 1
1249 1 . . . . . . . 3.46 1 1
1250 1 . . . . . . . 4.44 1 1
1251 1 . . . . . . . 3.02 1 1
1252 1 . . . . . . . 4.22 1 1
1253 1 . . . . . . . 5.01 1 1
1254 1 . . . . . . . 4.67 1 1
1255 1 . . . . . . . 4.98 1 1
1256 1 . . . . . . . 3.35 1 1
1257 1 . . . . . . . 3.63 1 1
1258 1 . . . . . . . 3.37 1 1
1259 1 . . . . . . . 3.77 1 1
1260 1 . . . . . . . 5.5 1 1
1261 1 . . . . . . . 3.44 1 1
1262 1 . . . . . . . 5.5 1 1
1263 1 . . . . . . . 4.14 1 1
1264 1 . . . . . . . 3.34 1 1
1265 1 . . . . . . . 4.14 1 1
1266 1 . . . . . . . 3.98 1 1
1267 1 . . . . . . . 3.7 1 1
1268 1 . . . . . . . 3.27 1 1
1269 1 . . . . . . . 2.92 1 1
1270 1 . . . . . . . 4.84 1 1
1271 1 . . . . . . . 5.39 1 1
1272 1 . . . . . . . 5.5 1 1
1273 1 . . . . . . . 4.49 1 1
1274 1 . . . . . . . 4.56 1 1
1275 1 . . . . . . . 3.99 1 1
1276 1 . . . . . . . 2.75 1 1
1277 1 . . . . . . . 2.9 1 1
1278 1 . . . . . . . 3.21 1 1
1279 1 . . . . . . . 5.34 1 1
1280 1 . . . . . . . 3.71 1 1
1281 1 . . . . . . . 3.1 1 1
1282 1 . . . . . . . 3.45 1 1
1283 1 . . . . . . . 3.45 1 1
1284 1 . . . . . . . 4.7 1 1
1285 1 . . . . . . . 5.4 1 1
1286 1 . . . . . . . 3.58 1 1
1287 1 . . . . . . . 4.14 1 1
1288 1 . . . . . . . 3.64 1 1
1289 1 . . . . . . . 4.22 1 1
1290 1 . . . . . . . 3.13 1 1
1291 1 . . . . . . . 4.17 1 1
1292 1 . . . . . . . 5.37 1 1
1293 1 . . . . . . . 5.19 1 1
1294 1 . . . . . . . 4.67 1 1
1295 1 . . . . . . . 4.29 1 1
1296 1 . . . . . . . 3.42 1 1
1297 1 . . . . . . . 4.14 1 1
1298 1 . . . . . . . 4.78 1 1
1299 1 . . . . . . . 4.31 1 1
1300 1 . . . . . . . 4.93 1 1
1301 1 . . . . . . . 3.79 1 1
1302 1 . . . . . . . 3.94 1 1
1303 1 . . . . . . . 4.06 1 1
1304 1 . . . . . . . 4.76 1 1
1305 1 . . . . . . . 3.35 1 1
1306 1 . . . . . . . 3.86 1 1
1307 1 . . . . . . . 3.8 1 1
1308 1 . . . . . . . 4.42 1 1
1309 1 . . . . . . . 4.45 1 1
1310 1 . . . . . . . 5.1 1 1
1311 1 . . . . . . . 4.41 1 1
1312 1 . . . . . . . 5.47 1 1
1313 1 . . . . . . . 5.45 1 1
1314 1 . . . . . . . 3.27 1 1
1315 1 . . . . . . . 5.27 1 1
1316 1 . . . . . . . 5.16 1 1
1317 1 . . . . . . . 4.4 1 1
1318 1 . . . . . . . 5.13 1 1
1319 1 . . . . . . . 4.15 1 1
1320 1 . . . . . . . 4.15 1 1
1321 1 . . . . . . . 2.63 1 1
1322 1 . . . . . . . 4.32 1 1
1323 1 . . . . . . . 5.33 1 1
1324 1 . . . . . . . 3.79 1 1
1325 1 . . . . . . . 5.5 1 1
1326 1 . . . . . . . 4.65 1 1
1327 1 . . . . . . . 3.37 1 1
1328 1 . . . . . . . 3.45 1 1
1329 1 . . . . . . . 4.42 1 1
1330 1 . . . . . . . 5.15 1 1
1331 1 . . . . . . . 4.7 1 1
1332 1 . . . . . . . 3.97 1 1
1333 1 . . . . . . . 4.82 1 1
1334 1 . . . . . . . 4.52 1 1
1335 1 . . . . . . . 5.34 1 1
1336 1 . . . . . . . 4.65 1 1
1337 1 . . . . . . . 5.5 1 1
1338 1 . . . . . . . 4.65 1 1
1339 1 . . . . . . . 5.5 1 1
1340 1 . . . . . . . 3.39 1 1
1341 1 . . . . . . . 4.35 1 1
1342 1 . . . . . . . 5.5 1 1
1343 1 . . . . . . . 5.5 1 1
1344 1 . . . . . . . 2.86 1 1
1345 1 . . . . . . . 3.09 1 1
1346 1 . . . . . . . 4.42 1 1
1347 1 . . . . . . . 4.47 1 1
1348 1 . . . . . . . 4.12 1 1
1349 1 . . . . . . . 3.72 1 1
1350 1 . . . . . . . 5.2 1 1
1351 1 . . . . . . . 4.62 1 1
1352 1 . . . . . . . 4.1 1 1
1353 1 . . . . . . . 3.35 1 1
1354 1 . . . . . . . 3.26 1 1
1355 1 . . . . . . . 4.13 1 1
1356 1 . . . . . . . 4.3 1 1
1357 1 . . . . . . . 3.69 1 1
1358 1 . . . . . . . 3.86 1 1
1359 1 . . . . . . . 4.14 1 1
1360 1 . . . . . . . 5.19 1 1
1361 1 . . . . . . . 4.67 1 1
1362 1 . . . . . . . 5.5 1 1
1363 1 . . . . . . . 3.76 1 1
1364 1 . . . . . . . 4.96 1 1
1365 1 . . . . . . . 5.07 1 1
1366 1 . . . . . . . 3.75 1 1
1367 1 . . . . . . . 5.06 1 1
1368 1 . . . . . . . 4.26 1 1
1369 1 . . . . . . . 5.5 1 1
1370 1 . . . . . . . 4.82 1 1
1371 1 . . . . . . . 3.87 1 1
1372 1 . . . . . . . 2.78 1 1
1373 1 . . . . . . . 3.99 1 1
1374 1 . . . . . . . 4.33 1 1
1375 1 . . . . . . . 4.59 1 1
1376 1 . . . . . . . 3.61 1 1
1377 1 . . . . . . . 5.5 1 1
1378 1 . . . . . . . 4.39 1 1
1379 1 . . . . . . . 4.74 1 1
1380 1 . . . . . . . 5.34 1 1
1381 1 . . . . . . . 4.34 1 1
1382 1 . . . . . . . 5.5 1 1
1383 1 . . . . . . . 5.34 1 1
1384 1 . . . . . . . 5.5 1 1
1385 1 . . . . . . . 5.5 1 1
1386 1 . . . . . . . 4.54 1 1
1387 1 . . . . . . . 5.5 1 1
1388 1 . . . . . . . 5.08 1 1
1389 1 . . . . . . . 5.41 1 1
1390 1 . . . . . . . 5.5 1 1
1391 1 . . . . . . . 3.26 1 1
1392 1 . . . . . . . 4.08 1 1
1393 1 . . . . . . . 3.41 1 1
1394 1 . . . . . . . 4.35 1 1
1395 1 . . . . . . . 4.76 1 1
1396 1 . . . . . . . 3.23 1 1
1397 1 . . . . . . . 2.89 1 1
1398 1 . . . . . . . 4.19 1 1
1399 1 . . . . . . . 3.86 1 1
1400 1 . . . . . . . 4.5 1 1
1401 1 . . . . . . . 4.35 1 1
1402 1 . . . . . . . 5.5 1 1
1403 1 . . . . . . . 4.91 1 1
1404 1 . . . . . . . 5.23 1 1
1405 1 . . . . . . . 3.32 1 1
1406 1 . . . . . . . 3.51 1 1
1407 1 . . . . . . . 3.62 1 1
1408 1 . . . . . . . 3.88 1 1
1409 1 . . . . . . . 3.56 1 1
1410 1 . . . . . . . 4.98 1 1
1411 1 . . . . . . . 4.26 1 1
1412 1 . . . . . . . 3.81 1 1
1413 1 . . . . . . . 4.15 1 1
1414 1 . . . . . . . 5.2 1 1
1415 1 . . . . . . . 5.08 1 1
1416 1 . . . . . . . 4.15 1 1
1417 1 . . . . . . . 3.41 1 1
1418 1 . . . . . . . 3.43 1 1
1419 1 . . . . . . . 4.92 1 1
1420 1 . . . . . . . 3.66 1 1
1421 1 . . . . . . . 5.5 1 1
1422 1 . . . . . . . 4.84 1 1
1423 1 . . . . . . . 5.5 1 1
1424 1 . . . . . . . 3.67 1 1
1425 1 . . . . . . . 4.52 1 1
1426 1 . . . . . . . 3.36 1 1
1427 1 . . . . . . . 3.67 1 1
1428 1 . . . . . . . 4.19 1 1
1429 1 . . . . . . . 3.99 1 1
1430 1 . . . . . . . 3.32 1 1
1431 1 . . . . . . . 3.99 1 1
1432 1 . . . . . . . 3.54 1 1
1433 1 . . . . . . . 3.04 1 1
1434 1 . . . . . . . 4.7 1 1
1435 1 . . . . . . . 4.17 1 1
1436 1 . . . . . . . 3.65 1 1
1437 1 . . . . . . . 4.17 1 1
1438 1 . . . . . . . 3.41 1 1
1439 1 . . . . . . . 5.03 1 1
1440 1 . . . . . . . 4.76 1 1
1441 1 . . . . . . . 3.51 1 1
1442 1 . . . . . . . 3.99 1 1
1443 1 . . . . . . . 3.47 1 1
1444 1 . . . . . . . 3.99 1 1
1445 1 . . . . . . . 2.77 1 1
1446 1 . . . . . . . 3.58 1 1
1447 1 . . . . . . . 4.68 1 1
1448 1 . . . . . . . 4.64 1 1
1449 1 . . . . . . . 5.36 1 1
1450 1 . . . . . . . 4.64 1 1
1451 1 . . . . . . . 5.36 1 1
1452 1 . . . . . . . 4.76 1 1
1453 1 . . . . . . . 4.12 1 1
1454 1 . . . . . . . 5.5 1 1
1455 1 . . . . . . . 4.79 1 1
1456 1 . . . . . . . 5.5 1 1
1457 1 . . . . . . . 4.79 1 1
1458 1 . . . . . . . 3.43 1 1
1459 1 . . . . . . . 4.03 1 1
1460 1 . . . . . . . 4.47 1 1
1461 1 . . . . . . . 4.47 1 1
1462 1 . . . . . . . 4.55 1 1
1463 1 . . . . . . . 5.47 1 1
1464 1 . . . . . . . 5.33 1 1
1465 1 . . . . . . . 5.17 1 1
1466 1 . . . . . . . 3.98 1 1
1467 1 . . . . . . . 3.85 1 1
1468 1 . . . . . . . 3.85 1 1
1469 1 . . . . . . . 2.63 1 1
1470 1 . . . . . . . 5.28 1 1
1471 1 . . . . . . . 4.06 1 1
1472 1 . . . . . . . 5.34 1 1
1473 1 . . . . . . . 5.3 1 1
1474 1 . . . . . . . 5.5 1 1
1475 1 . . . . . . . 4.91 1 1
1476 1 . . . . . . . 4.86 1 1
1477 1 . . . . . . . 3.34 1 1
1478 1 . . . . . . . 5.22 1 1
1479 1 . . . . . . . 5.3 1 1
1480 1 . . . . . . . 5.5 1 1
1481 1 . . . . . . . 3.59 1 1
1482 1 . . . . . . . 4.55 1 1
1483 1 . . . . . . . 3.69 1 1
1484 1 . . . . . . . 4.13 1 1
1485 1 . . . . . . . 5.16 1 1
1486 1 . . . . . . . 3.4 1 1
1487 1 . . . . . . . 4.4 1 1
1488 1 . . . . . . . 2.85 1 1
1489 1 . . . . . . . 4.59 1 1
1490 1 . . . . . . . 4.62 1 1
1491 1 . . . . . . . 4.54 1 1
1492 1 . . . . . . . 4.6 1 1
1493 1 . . . . . . . 4.81 1 1
1494 1 . . . . . . . 5.5 1 1
1495 1 . . . . . . . 5.5 1 1
1496 1 . . . . . . . 3.53 1 1
1497 1 . . . . . . . 2.86 1 1
1498 1 . . . . . . . 4.31 1 1
1499 1 . . . . . . . 4.41 1 1
1500 1 . . . . . . . 3.91 1 1
1501 1 . . . . . . . 4.67 1 1
1502 1 . . . . . . . 5.0 1 1
1503 1 . . . . . . . 4.19 1 1
1504 1 . . . . . . . 4.93 1 1
1505 1 . . . . . . . 5.19 1 1
1506 1 . . . . . . . 4.35 1 1
1507 1 . . . . . . . 4.23 1 1
1508 1 . . . . . . . 3.86 1 1
1509 1 . . . . . . . 2.88 1 1
1510 1 . . . . . . . 4.02 1 1
1511 1 . . . . . . . 5.16 1 1
1512 1 . . . . . . . 4.19 1 1
1513 1 . . . . . . . 4.64 1 1
1514 1 . . . . . . . 4.98 1 1
1515 1 . . . . . . . 5.35 1 1
1516 1 . . . . . . . 4.23 1 1
1517 1 . . . . . . . 3.9 1 1
1518 1 . . . . . . . 3.44 1 1
1519 1 . . . . . . . 4.38 1 1
1520 1 . . . . . . . 4.3 1 1
1521 1 . . . . . . . 5.26 1 1
1522 1 . . . . . . . 2.62 1 1
1523 1 . . . . . . . 5.5 1 1
1524 1 . . . . . . . 4.41 1 1
1525 1 . . . . . . . 3.02 1 1
1526 1 . . . . . . . 4.13 1 1
1527 1 . . . . . . . 5.5 1 1
1528 1 . . . . . . . 2.76 1 1
1529 1 . . . . . . . 3.16 1 1
1530 1 . . . . . . . 3.61 1 1
1531 1 . . . . . . . 3.04 1 1
1532 1 . . . . . . . 4.81 1 1
1533 1 . . . . . . . 4.47 1 1
1534 1 . . . . . . . 5.28 1 1
1535 1 . . . . . . . 5.17 1 1
1536 1 . . . . . . . 4.46 1 1
1537 1 . . . . . . . 4.78 1 1
1538 1 . . . . . . . 2.83 1 1
1539 1 . . . . . . . 5.5 1 1
1540 1 . . . . . . . 4.62 1 1
1541 1 . . . . . . . 4.94 1 1
1542 1 . . . . . . . 4.14 1 1
1543 1 . . . . . . . 3.07 1 1
1544 1 . . . . . . . 3.6 1 1
1545 1 . . . . . . . 5.5 1 1
1546 1 . . . . . . . 3.93 1 1
1547 1 . . . . . . . 3.97 1 1
1548 1 . . . . . . . 4.14 1 1
1549 1 . . . . . . . 3.92 1 1
1550 1 . . . . . . . 5.13 1 1
1551 1 . . . . . . . 4.74 1 1
1552 1 . . . . . . . 3.32 1 1
1553 1 . . . . . . . 5.32 1 1
1554 1 . . . . . . . 3.6 1 1
1555 1 . . . . . . . 4.19 1 1
1556 1 . . . . . . . 2.97 1 1
1557 1 . . . . . . . 4.14 1 1
1558 1 . . . . . . . 4.16 1 1
1559 1 . . . . . . . 3.9 1 1
1560 1 . . . . . . . 3.98 1 1
1561 1 . . . . . . . 3.94 1 1
1562 1 . . . . . . . 3.02 1 1
1563 1 . . . . . . . 4.11 1 1
1564 1 . . . . . . . 3.73 1 1
1565 1 . . . . . . . 4.47 1 1
1566 1 . . . . . . . 4.3 1 1
1567 1 . . . . . . . 5.13 1 1
1568 1 . . . . . . . 5.17 1 1
1569 1 . . . . . . . 5.5 1 1
1570 1 . . . . . . . 5.5 1 1
1571 1 . . . . . . . 3.71 1 1
1572 1 . . . . . . . 3.86 1 1
1573 1 . . . . . . . 2.69 1 1
1574 1 . . . . . . . 4.52 1 1
1575 1 . . . . . . . 3.57 1 1
1576 1 . . . . . . . 3.62 1 1
1577 1 . . . . . . . 5.16 1 1
1578 1 . . . . . . . 2.78 1 1
1579 1 . . . . . . . 3.87 1 1
1580 1 . . . . . . . 3.36 1 1
1581 1 . . . . . . . 5.08 1 1
1582 1 . . . . . . . 4.45 1 1
1583 1 . . . . . . . 3.57 1 1
1584 1 . . . . . . . 4.48 1 1
1585 1 . . . . . . . 4.87 1 1
1586 1 . . . . . . . 4.46 1 1
1587 1 . . . . . . . 3.84 1 1
1588 1 . . . . . . . 3.75 1 1
1589 1 . . . . . . . 3.74 1 1
1590 1 . . . . . . . 3.8 1 1
1591 1 . . . . . . . 4.44 1 1
1592 1 . . . . . . . 4.04 1 1
1593 1 . . . . . . . 3.43 1 1
1594 1 . . . . . . . 4.02 1 1
1595 1 . . . . . . . 4.22 1 1
1596 1 . . . . . . . 4.44 1 1
1597 1 . . . . . . . 5.38 1 1
1598 1 . . . . . . . 5.5 1 1
1599 1 . . . . . . . 3.58 1 1
1600 1 . . . . . . . 4.54 1 1
1601 1 . . . . . . . 3.9 1 1
1602 1 . . . . . . . 4.02 1 1
1603 1 . . . . . . . 3.09 1 1
1604 1 . . . . . . . 3.8 1 1
1605 1 . . . . . . . 2.8 1 1
1606 1 . . . . . . . 4.34 1 1
1607 1 . . . . . . . 5.42 1 1
1608 1 . . . . . . . 5.0 1 1
1609 1 . . . . . . . 4.77 1 1
1610 1 . . . . . . . 3.22 1 1
1611 1 . . . . . . . 3.58 1 1
1612 1 . . . . . . . 3.28 1 1
1613 1 . . . . . . . 4.49 1 1
1614 1 . . . . . . . 4.56 1 1
1615 1 . . . . . . . 4.75 1 1
1616 1 . . . . . . . 3.26 1 1
1617 1 . . . . . . . 3.64 1 1
1618 1 . . . . . . . 3.98 1 1
1619 1 . . . . . . . 5.04 1 1
1620 1 . . . . . . . 4.61 1 1
1621 1 . . . . . . . 5.48 1 1
1622 1 . . . . . . . 4.33 1 1
1623 1 . . . . . . . 4.89 1 1
1624 1 . . . . . . . 4.69 1 1
1625 1 . . . . . . . 4.95 1 1
1626 1 . . . . . . . 4.89 1 1
1627 1 . . . . . . . 3.6 1 1
1628 1 . . . . . . . 3.65 1 1
1629 1 . . . . . . . 5.5 1 1
1630 1 . . . . . . . 5.23 1 1
1631 1 . . . . . . . 5.5 1 1
1632 1 . . . . . . . 4.73 1 1
1633 1 . . . . . . . 4.93 1 1
1634 1 . . . . . . . 4.3 1 1
1635 1 . . . . . . . 4.66 1 1
1636 1 . . . . . . . 3.68 1 1
1637 1 . . . . . . . 4.28 1 1
1638 1 . . . . . . . 4.52 1 1
1639 1 . . . . . . . 3.51 1 1
1640 1 . . . . . . . 3.51 1 1
1641 1 . . . . . . . 4.92 1 1
1642 1 . . . . . . . 4.13 1 1
1643 1 . . . . . . . 4.92 1 1
1644 1 . . . . . . . 5.01 1 1
1645 1 . . . . . . . 4.71 1 1
1646 1 . . . . . . . 4.7 1 1
1647 1 . . . . . . . 4.59 1 1
1648 1 . . . . . . . 3.75 1 1
1649 1 . . . . . . . 4.33 1 1
1650 1 . . . . . . . 4.74 1 1
1651 1 . . . . . . . 4.82 1 1
1652 1 . . . . . . . 3.93 1 1
1653 1 . . . . . . . 3.07 1 1
1654 1 . . . . . . . 3.93 1 1
1655 1 . . . . . . . 4.09 1 1
1656 1 . . . . . . . 2.76 1 1
1657 1 . . . . . . . 5.15 1 1
1658 1 . . . . . . . 4.55 1 1
1659 1 . . . . . . . 3.62 1 1
1660 1 . . . . . . . 3.62 1 1
1661 1 . . . . . . . 4.47 1 1
1662 1 . . . . . . . 5.44 1 1
1663 1 . . . . . . . 5.28 1 1
1664 1 . . . . . . . 4.13 1 1
1665 1 . . . . . . . 4.59 1 1
1666 1 . . . . . . . 4.93 1 1
1667 1 . . . . . . . 4.84 1 1
1668 1 . . . . . . . 4.36 1 1
1669 1 . . . . . . . 4.92 1 1
1670 1 . . . . . . . 4.47 1 1
1671 1 . . . . . . . 3.6 1 1
1672 1 . . . . . . . 4.75 1 1
1673 1 . . . . . . . 3.3 1 1
1674 1 . . . . . . . 5.44 1 1
1675 1 . . . . . . . 4.77 1 1
1676 1 . . . . . . . 4.64 1 1
1677 1 . . . . . . . 3.38 1 1
1678 1 . . . . . . . 4.07 1 1
1679 1 . . . . . . . 4.71 1 1
1680 1 . . . . . . . 5.44 1 1
1681 1 . . . . . . . 3.33 1 1
1682 1 . . . . . . . 4.59 1 1
1683 1 . . . . . . . 3.32 1 1
1684 1 . . . . . . . 4.18 1 1
1685 1 . . . . . . . 4.57 1 1
1686 1 . . . . . . . 5.44 1 1
1687 1 . . . . . . . 2.98 1 1
1688 1 . . . . . . . 3.7 1 1
1689 1 . . . . . . . 3.18 1 1
1690 1 . . . . . . . 3.71 1 1
1691 1 . . . . . . . 5.44 1 1
1692 1 . . . . . . . 3.3 1 1
1693 1 . . . . . . . 3.28 1 1
1694 1 . . . . . . . 3.16 1 1
1695 1 . . . . . . . 3.82 1 1
1696 1 . . . . . . . 4.62 1 1
1697 1 . . . . . . . 4.37 1 1
1698 1 . . . . . . . 3.8 1 1
1699 1 . . . . . . . 3.91 1 1
1700 1 . . . . . . . 4.72 1 1
1701 1 . . . . . . . 4.64 1 1
1702 1 . . . . . . . 5.5 1 1
1703 1 . . . . . . . 4.74 1 1
1704 1 . . . . . . . 5.3 1 1
1705 1 . . . . . . . 4.02 1 1
1706 1 . . . . . . . 3.7 1 1
1707 1 . . . . . . . 5.02 1 1
1708 1 . . . . . . . 4.54 1 1
1709 1 . . . . . . . 4.54 1 1
1710 1 . . . . . . . 4.64 1 1
1711 1 . . . . . . . 5.5 1 1
1712 1 . . . . . . . 4.74 1 1
1713 1 . . . . . . . 5.3 1 1
1714 1 . . . . . . . 4.02 1 1
1715 1 . . . . . . . 3.7 1 1
1716 1 . . . . . . . 5.02 1 1
1717 1 . . . . . . . 4.54 1 1
1718 1 . . . . . . . 4.54 1 1
1719 1 . . . . . . . 4.28 1 1
1720 1 . . . . . . . 5.5 1 1
1721 1 . . . . . . . 5.34 1 1
1722 1 . . . . . . . 4.56 1 1
1723 1 . . . . . . . 5.34 1 1
1724 1 . . . . . . . 4.8 1 1
1725 1 . . . . . . . 4.58 1 1
1726 1 . . . . . . . 3.27 1 1
1727 1 . . . . . . . 3.72 1 1
1728 1 . . . . . . . 3.86 1 1
1729 1 . . . . . . . 5.5 1 1
1730 1 . . . . . . . 4.59 1 1
1731 1 . . . . . . . 3.87 1 1
1732 1 . . . . . . . 5.01 1 1
1733 1 . . . . . . . 4.53 1 1
1734 1 . . . . . . . 3.94 1 1
1735 1 . . . . . . . 4.53 1 1
1736 1 . . . . . . . 5.5 1 1
1737 1 . . . . . . . 5.49 1 1
1738 1 . . . . . . . 4.69 1 1
1739 1 . . . . . . . 5.12 1 1
1740 1 . . . . . . . 4.39 1 1
1741 1 . . . . . . . 2.76 1 1
1742 1 . . . . . . . 4.5 1 1
1743 1 . . . . . . . 5.44 1 1
1744 1 . . . . . . . 4.65 1 1
1745 1 . . . . . . . 5.34 1 1
1746 1 . . . . . . . 4.38 1 1
1747 1 . . . . . . . 4.52 1 1
1748 1 . . . . . . . 4.32 1 1
1749 1 . . . . . . . 5.5 1 1
1750 1 . . . . . . . 5.5 1 1
1751 1 . . . . . . . 4.78 1 1
1752 1 . . . . . . . 5.5 1 1
1753 1 . . . . . . . 4.55 1 1
1754 1 . . . . . . . 5.01 1 1
1755 1 . . . . . . . 3.68 1 1
1756 1 . . . . . . . 3.87 1 1
1757 1 . . . . . . . 3.87 1 1
1758 1 . . . . . . . 4.82 1 1
1759 1 . . . . . . . 4.22 1 1
1760 1 . . . . . . . 4.26 1 1
1761 1 . . . . . . . 3.58 1 1
1762 1 . . . . . . . 4.4 1 1
1763 1 . . . . . . . 4.19 1 1
1764 1 . . . . . . . 4.19 1 1
1765 1 . . . . . . . 4.99 1 1
1766 1 . . . . . . . 5.01 1 1
1767 1 . . . . . . . 5.5 1 1
1768 1 . . . . . . . 5.15 1 1
1769 1 . . . . . . . 5.34 1 1
1770 1 . . . . . . . 5.34 1 1
1771 1 . . . . . . . 4.91 1 1
1772 1 . . . . . . . 5.38 1 1
1773 1 . . . . . . . 4.97 1 1
1774 1 . . . . . . . 5.5 1 1
1775 1 . . . . . . . 3.32 1 1
1776 1 . . . . . . . 3.67 1 1
1777 1 . . . . . . . 4.48 1 1
1778 1 . . . . . . . 3.81 1 1
1779 1 . . . . . . . 4.48 1 1
1780 1 . . . . . . . 4.4 1 1
1781 1 . . . . . . . 4.6 1 1
1782 1 . . . . . . . 4.96 1 1
1783 1 . . . . . . . 4.86 1 1
1784 1 . . . . . . . 4.24 1 1
1785 1 . . . . . . . 4.17 1 1
1786 1 . . . . . . . 5.5 1 1
1787 1 . . . . . . . 5.5 1 1
1788 1 . . . . . . . 4.59 1 1
1789 1 . . . . . . . 4.97 1 1
1790 1 . . . . . . . 5.5 1 1
1791 1 . . . . . . . 5.5 1 1
1792 1 . . . . . . . 4.11 1 1
1793 1 . . . . . . . 3.17 1 1
1794 1 . . . . . . . 4.11 1 1
1795 1 . . . . . . . 4.18 1 1
1796 1 . . . . . . . 2.71 1 1
1797 1 . . . . . . . 4.84 1 1
1798 1 . . . . . . . 4.56 1 1
1799 1 . . . . . . . 5.18 1 1
1800 1 . . . . . . . 5.5 1 1
1801 1 . . . . . . . 3.58 1 1
1802 1 . . . . . . . 3.61 1 1
1803 1 . . . . . . . 3.01 1 1
1804 1 . . . . . . . 3.61 1 1
1805 1 . . . . . . . 4.63 1 1
1806 1 . . . . . . . 3.76 1 1
1807 1 . . . . . . . 4.2 1 1
1808 1 . . . . . . . 3.74 1 1
1809 1 . . . . . . . 4.42 1 1
1810 1 . . . . . . . 3.25 1 1
1811 1 . . . . . . . 3.25 1 1
1812 1 . . . . . . . 3.67 1 1
1813 1 . . . . . . . 3.56 1 1
1814 1 . . . . . . . 3.87 1 1
1815 1 . . . . . . . 4.74 1 1
1816 1 . . . . . . . 4.04 1 1
1817 1 . . . . . . . 4.09 1 1
1818 1 . . . . . . . 3.22 1 1
1819 1 . . . . . . . 4.76 1 1
1820 1 . . . . . . . 5.18 1 1
1821 1 . . . . . . . 5.44 1 1
1822 1 . . . . . . . 5.37 1 1
1823 1 . . . . . . . 3.13 1 1
1824 1 . . . . . . . 4.76 1 1
1825 1 . . . . . . . 4.13 1 1
1826 1 . . . . . . . 4.06 1 1
1827 1 . . . . . . . 3.12 1 1
1828 1 . . . . . . . 4.04 1 1
1829 1 . . . . . . . 4.6 1 1
1830 1 . . . . . . . 3.1 1 1
1831 1 . . . . . . . 4.17 1 1
1832 1 . . . . . . . 3.95 1 1
1833 1 . . . . . . . 5.44 1 1
1834 1 . . . . . . . 5.44 1 1
1835 1 . . . . . . . 4.18 1 1
1836 1 . . . . . . . 3.27 1 1
1837 1 . . . . . . . 4.2 1 1
1838 1 . . . . . . . 3.09 1 1
1839 1 . . . . . . . 3.92 1 1
1840 1 . . . . . . . 5.25 1 1
1841 1 . . . . . . . 4.92 1 1
1842 1 . . . . . . . 4.4 1 1
1843 1 . . . . . . . 5.5 1 1
1844 1 . . . . . . . 5.25 1 1
1845 1 . . . . . . . 4.92 1 1
1846 1 . . . . . . . 4.4 1 1
1847 1 . . . . . . . 5.5 1 1
1848 1 . . . . . . . 5.5 1 1
1849 1 . . . . . . . 3.13 1 1
1850 1 . . . . . . . 4.03 1 1
1851 1 . . . . . . . 4.27 1 1
1852 1 . . . . . . . 4.31 1 1
1853 1 . . . . . . . 5.5 1 1
1854 1 . . . . . . . 3.92 1 1
1855 1 . . . . . . . 4.74 1 1
1856 1 . . . . . . . 4.64 1 1
1857 1 . . . . . . . 3.31 1 1
1858 1 . . . . . . . 4.6 1 1
1859 1 . . . . . . . 5.5 1 1
1860 1 . . . . . . . 3.92 1 1
1861 1 . . . . . . . 3.17 1 1
1862 1 . . . . . . . 2.7 1 1
1863 1 . . . . . . . 4.88 1 1
1864 1 . . . . . . . 4.63 1 1
1865 1 . . . . . . . 4.94 1 1
1866 1 . . . . . . . 5.33 1 1
1867 1 . . . . . . . 4.71 1 1
1868 1 . . . . . . . 5.5 1 1
1869 1 . . . . . . . 5.34 1 1
1870 1 . . . . . . . 4.71 1 1
1871 1 . . . . . . . 3.32 1 1
1872 1 . . . . . . . 5.17 1 1
1873 1 . . . . . . . 4.92 1 1
1874 1 . . . . . . . 4.14 1 1
1875 1 . . . . . . . 4.92 1 1
1876 1 . . . . . . . 3.75 1 1
1877 1 . . . . . . . 5.5 1 1
1878 1 . . . . . . . 5.5 1 1
1879 1 . . . . . . . 5.37 1 1
1880 1 . . . . . . . 4.66 1 1
1881 1 . . . . . . . 4.92 1 1
1882 1 . . . . . . . 4.23 1 1
1883 1 . . . . . . . 3.08 1 1
1884 1 . . . . . . . 4.42 1 1
1885 1 . . . . . . . 5.16 1 1
1886 1 . . . . . . . 4.72 1 1
1887 1 . . . . . . . 2.96 1 1
1888 1 . . . . . . . 3.4 1 1
1889 1 . . . . . . . 3.48 1 1
1890 1 . . . . . . . 4.47 1 1
1891 1 . . . . . . . 3.18 1 1
1892 1 . . . . . . . 4.26 1 1
1893 1 . . . . . . . 3.51 1 1
1894 1 . . . . . . . 4.26 1 1
1895 1 . . . . . . . 3.85 1 1
1896 1 . . . . . . . 4.08 1 1
1897 1 . . . . . . . 3.71 1 1
1898 1 . . . . . . . 5.5 1 1
1899 1 . . . . . . . 4.33 1 1
1900 1 . . . . . . . 3.11 1 1
1901 1 . . . . . . . 3.51 1 1
1902 1 . . . . . . . 4.75 1 1
1903 1 . . . . . . . 4.02 1 1
1904 1 . . . . . . . 3.23 1 1
1905 1 . . . . . . . 3.51 1 1
1906 1 . . . . . . . 3.83 1 1
1907 1 . . . . . . . 4.05 1 1
1908 1 . . . . . . . 4.63 1 1
1909 1 . . . . . . . 3.7 1 1
1910 1 . . . . . . . 5.5 1 1
1911 1 . . . . . . . 4.27 1 1
1912 1 . . . . . . . 5.17 1 1
1913 1 . . . . . . . 3.69 1 1
1914 1 . . . . . . . 5.5 1 1
1915 1 . . . . . . . 4.75 1 1
1916 1 . . . . . . . 5.5 1 1
1917 1 . . . . . . . 5.36 1 1
1918 1 . . . . . . . 5.5 1 1
1919 1 . . . . . . . 5.5 1 1
1920 1 . . . . . . . 3.93 1 1
1921 1 . . . . . . . 3.92 1 1
1922 1 . . . . . . . 3.19 1 1
1923 1 . . . . . . . 2.79 1 1
1924 1 . . . . . . . 4.34 1 1
1925 1 . . . . . . . 4.86 1 1
1926 1 . . . . . . . 4.86 1 1
1927 1 . . . . . . . 3.63 1 1
1928 1 . . . . . . . 3.74 1 1
1929 1 . . . . . . . 4.76 1 1
1930 1 . . . . . . . 5.14 1 1
1931 1 . . . . . . . 5.34 1 1
1932 1 . . . . . . . 3.0 1 1
1933 1 . . . . . . . 4.51 1 1
1934 1 . . . . . . . 4.45 1 1
1935 1 . . . . . . . 3.85 1 1
1936 1 . . . . . . . 5.25 1 1
1937 1 . . . . . . . 5.29 1 1
1938 1 . . . . . . . 3.9 1 1
1939 1 . . . . . . . 5.41 1 1
1940 1 . . . . . . . 5.42 1 1
1941 1 . . . . . . . 4.47 1 1
1942 1 . . . . . . . 3.84 1 1
1943 1 . . . . . . . 4.46 1 1
1944 1 . . . . . . . 3.71 1 1
1945 1 . . . . . . . 5.4 1 1
1946 1 . . . . . . . 4.6 1 1
1947 1 . . . . . . . 5.5 1 1
1948 1 . . . . . . . 3.31 1 1
1949 1 . . . . . . . 4.66 1 1
1950 1 . . . . . . . 4.24 1 1
1951 1 . . . . . . . 4.85 1 1
1952 1 . . . . . . . 3.88 1 1
1953 1 . . . . . . . 3.27 1 1
1954 1 . . . . . . . 4.55 1 1
1955 1 . . . . . . . 4.41 1 1
1956 1 . . . . . . . 5.04 1 1
1957 1 . . . . . . . 4.75 1 1
1958 1 . . . . . . . 4.82 1 1
1959 1 . . . . . . . 5.5 1 1
1960 1 . . . . . . . 4.44 1 1
1961 1 . . . . . . . 4.89 1 1
1962 1 . . . . . . . 4.04 1 1
1963 1 . . . . . . . 3.05 1 1
1964 1 . . . . . . . 4.1 1 1
1965 1 . . . . . . . 3.59 1 1
1966 1 . . . . . . . 4.93 1 1
1967 1 . . . . . . . 4.58 1 1
1968 1 . . . . . . . 4.79 1 1
1969 1 . . . . . . . 4.06 1 1
1970 1 . . . . . . . 4.79 1 1
1971 1 . . . . . . . 3.69 1 1
1972 1 . . . . . . . 3.11 1 1
1973 1 . . . . . . . 3.45 1 1
1974 1 . . . . . . . 4.58 1 1
1975 1 . . . . . . . 4.61 1 1
1976 1 . . . . . . . 4.02 1 1
1977 1 . . . . . . . 5.14 1 1
1978 1 . . . . . . . 4.23 1 1
1979 1 . . . . . . . 5.5 1 1
1980 1 . . . . . . . 3.79 1 1
1981 1 . . . . . . . 4.27 1 1
1982 1 . . . . . . . 5.2 1 1
1983 1 . . . . . . . 5.5 1 1
1984 1 . . . . . . . 4.17 1 1
1985 1 . . . . . . . 5.5 1 1
1986 1 . . . . . . . 5.5 1 1
1987 1 . . . . . . . 5.5 1 1
1988 1 . . . . . . . 4.92 1 1
1989 1 . . . . . . . 4.16 1 1
1990 1 . . . . . . . 4.92 1 1
1991 1 . . . . . . . 4.47 1 1
1992 1 . . . . . . . 5.5 1 1
1993 1 . . . . . . . 5.22 1 1
1994 1 . . . . . . . 3.75 1 1
1995 1 . . . . . . . 4.89 1 1
1996 1 . . . . . . . 5.5 1 1
1997 1 . . . . . . . 5.5 1 1
1998 1 . . . . . . . 4.5 1 1
1999 1 . . . . . . . 3.79 1 1
2000 1 . . . . . . . 4.5 1 1
2001 1 . . . . . . . 3.29 1 1
2002 1 . . . . . . . 5.26 1 1
2003 1 . . . . . . . 5.44 1 1
2004 1 . . . . . . . 4.62 1 1
2005 1 . . . . . . . 4.77 1 1
2006 1 . . . . . . . 4.43 1 1
2007 1 . . . . . . . 5.12 1 1
2008 1 . . . . . . . 5.24 1 1
2009 1 . . . . . . . 5.24 1 1
2010 1 . . . . . . . 3.2 1 1
2011 1 . . . . . . . 2.91 1 1
2012 1 . . . . . . . 5.5 1 1
2013 1 . . . . . . . 4.7 1 1
2014 1 . . . . . . . 5.5 1 1
2015 1 . . . . . . . 4.32 1 1
2016 1 . . . . . . . 5.44 1 1
2017 1 . . . . . . . 5.5 1 1
2018 1 . . . . . . . 5.5 1 1
2019 1 . . . . . . . 4.05 1 1
2020 1 . . . . . . . 3.52 1 1
2021 1 . . . . . . . 4.05 1 1
2022 1 . . . . . . . 3.41 1 1
2023 1 . . . . . . . 2.65 1 1
2024 1 . . . . . . . 5.5 1 1
2025 1 . . . . . . . 5.17 1 1
2026 1 . . . . . . . 5.5 1 1
2027 1 . . . . . . . 5.5 1 1
2028 1 . . . . . . . 5.5 1 1
2029 1 . . . . . . . 4.44 1 1
2030 1 . . . . . . . 3.9 1 1
2031 1 . . . . . . . 4.44 1 1
2032 1 . . . . . . . 4.62 1 1
2033 1 . . . . . . . 5.25 1 1
2034 1 . . . . . . . 5.19 1 1
2035 1 . . . . . . . 4.07 1 1
2036 1 . . . . . . . 3.57 1 1
2037 1 . . . . . . . 4.07 1 1
2038 1 . . . . . . . 3.84 1 1
2039 1 . . . . . . . 3.7 1 1
2040 1 . . . . . . . 4.01 1 1
2041 1 . . . . . . . 5.34 1 1
2042 1 . . . . . . . 4.98 1 1
2043 1 . . . . . . . 4.39 1 1
2044 1 . . . . . . . 4.39 1 1
2045 1 . . . . . . . 2.82 1 1
2046 1 . . . . . . . 3.92 1 1
2047 1 . . . . . . . 2.83 1 1
2048 1 . . . . . . . 3.92 1 1
2049 1 . . . . . . . 4.67 1 1
2050 1 . . . . . . . 3.3 1 1
2051 1 . . . . . . . 2.88 1 1
2052 1 . . . . . . . 3.3 1 1
2053 1 . . . . . . . 2.81 1 1
2054 1 . . . . . . . 4.85 1 1
2055 1 . . . . . . . 4.43 1 1
2056 1 . . . . . . . 4.58 1 1
2057 1 . . . . . . . 4.92 1 1
2058 1 . . . . . . . 3.19 1 1
2059 1 . . . . . . . 4.5 1 1
2060 1 . . . . . . . 5.41 1 1
2061 1 . . . . . . . 5.07 1 1
2062 1 . . . . . . . 4.24 1 1
2063 1 . . . . . . . 4.66 1 1
2064 1 . . . . . . . 5.03 1 1
2065 1 . . . . . . . 3.36 1 1
2066 1 . . . . . . . 3.71 1 1
2067 1 . . . . . . . 4.42 1 1
2068 1 . . . . . . . 5.5 1 1
2069 1 . . . . . . . 4.42 1 1
2070 1 . . . . . . . 5.5 1 1
2071 1 . . . . . . . 3.2 1 1
2072 1 . . . . . . . 3.91 1 1
2073 1 . . . . . . . 3.89 1 1
2074 1 . . . . . . . 3.9 1 1
2075 1 . . . . . . . 4.05 1 1
2076 1 . . . . . . . 4.51 1 1
2077 1 . . . . . . . 5.5 1 1
2078 1 . . . . . . . 4.07 1 1
2079 1 . . . . . . . 3.87 1 1
2080 1 . . . . . . . 3.66 1 1
2081 1 . . . . . . . 3.24 1 1
2082 1 . . . . . . . 2.82 1 1
2083 1 . . . . . . . 5.5 1 1
2084 1 . . . . . . . 4.19 1 1
2085 1 . . . . . . . 3.46 1 1
2086 1 . . . . . . . 4.94 1 1
2087 1 . . . . . . . 5.5 1 1
2088 1 . . . . . . . 2.93 1 1
2089 1 . . . . . . . 5.5 1 1
2090 1 . . . . . . . 4.12 1 1
2091 1 . . . . . . . 4.72 1 1
2092 1 . . . . . . . 3.17 1 1
2093 1 . . . . . . . 4.91 1 1
2094 1 . . . . . . . 4.84 1 1
2095 1 . . . . . . . 3.94 1 1
2096 1 . . . . . . . 4.84 1 1
2097 1 . . . . . . . 4.93 1 1
2098 1 . . . . . . . 4.78 1 1
2099 1 . . . . . . . 4.07 1 1
2100 1 . . . . . . . 5.44 1 1
2101 1 . . . . . . . 3.71 1 1
2102 1 . . . . . . . 4.81 1 1
2103 1 . . . . . . . 3.44 1 1
2104 1 . . . . . . . 5.5 1 1
2105 1 . . . . . . . 5.5 1 1
2106 1 . . . . . . . 5.5 1 1
2107 1 . . . . . . . 4.24 1 1
2108 1 . . . . . . . 4.19 1 1
2109 1 . . . . . . . 3.22 1 1
2110 1 . . . . . . . 4.81 1 1
2111 1 . . . . . . . 4.83 1 1
2112 1 . . . . . . . 3.53 1 1
2113 1 . . . . . . . 5.5 1 1
2114 1 . . . . . . . 3.94 1 1
2115 1 . . . . . . . 3.31 1 1
2116 1 . . . . . . . 4.78 1 1
2117 1 . . . . . . . 3.31 1 1
2118 1 . . . . . . . 5.5 1 1
2119 1 . . . . . . . 4.8 1 1
2120 1 . . . . . . . 5.5 1 1
2121 1 . . . . . . . 5.5 1 1
2122 1 . . . . . . . 5.5 1 1
2123 1 . . . . . . . 4.14 1 1
2124 1 . . . . . . . 3.49 1 1
2125 1 . . . . . . . 4.68 1 1
2126 1 . . . . . . . 5.26 1 1
2127 1 . . . . . . . 4.6 1 1
2128 1 . . . . . . . 5.26 1 1
2129 1 . . . . . . . 3.84 1 1
2130 1 . . . . . . . 3.86 1 1
2131 1 . . . . . . . 2.75 1 1
2132 1 . . . . . . . 5.5 1 1
2133 1 . . . . . . . 4.22 1 1
2134 1 . . . . . . . 3.18 1 1
2135 1 . . . . . . . 4.22 1 1
2136 1 . . . . . . . 4.47 1 1
2137 1 . . . . . . . 3.23 1 1
2138 1 . . . . . . . 3.78 1 1
2139 1 . . . . . . . 3.78 1 1
2140 1 . . . . . . . 5.5 1 1
2141 1 . . . . . . . 5.42 1 1
2142 1 . . . . . . . 3.92 1 1
2143 1 . . . . . . . 2.92 1 1
2144 1 . . . . . . . 3.42 1 1
2145 1 . . . . . . . 4.66 1 1
2146 1 . . . . . . . 5.5 1 1
2147 1 . . . . . . . 3.93 1 1
2148 1 . . . . . . . 5.5 1 1
2149 1 . . . . . . . 3.33 1 1
2150 1 . . . . . . . 5.17 1 1
2151 1 . . . . . . . 4.44 1 1
2152 1 . . . . . . . 5.5 1 1
2153 1 . . . . . . . 4.33 1 1
2154 1 . . . . . . . 5.41 1 1
2155 1 . . . . . . . 4.92 1 1
2156 1 . . . . . . . 3.23 1 1
2157 1 . . . . . . . 4.53 1 1
2158 1 . . . . . . . 2.94 1 1
2159 1 . . . . . . . 3.34 1 1
2160 1 . . . . . . . 4.44 1 1
2161 1 . . . . . . . 3.77 1 1
2162 1 . . . . . . . 5.36 1 1
2163 1 . . . . . . . 4.95 1 1
2164 1 . . . . . . . 5.5 1 1
2165 1 . . . . . . . 3.2 1 1
2166 1 . . . . . . . 3.12 1 1
2167 1 . . . . . . . 5.05 1 1
2168 1 . . . . . . . 5.5 1 1
2169 1 . . . . . . . 4.36 1 1
2170 1 . . . . . . . 5.5 1 1
2171 1 . . . . . . . 3.3 1 1
2172 1 . . . . . . . 5.47 1 1
2173 1 . . . . . . . 5.5 1 1
2174 1 . . . . . . . 3.4 1 1
2175 1 . . . . . . . 4.25 1 1
2176 1 . . . . . . . 5.43 1 1
2177 1 . . . . . . . 3.73 1 1
2178 1 . . . . . . . 4.31 1 1
2179 1 . . . . . . . 5.34 1 1
2180 1 . . . . . . . 4.83 1 1
2181 1 . . . . . . . 4.17 1 1
2182 1 . . . . . . . 5.11 1 1
2183 1 . . . . . . . 3.8 1 1
2184 1 . . . . . . . 3.05 1 1
2185 1 . . . . . . . 3.33 1 1
2186 1 . . . . . . . 4.27 1 1
2187 1 . . . . . . . 3.54 1 1
2188 1 . . . . . . . 4.35 1 1
2189 1 . . . . . . . 4.08 1 1
2190 1 . . . . . . . 5.09 1 1
2191 1 . . . . . . . 4.3 1 1
2192 1 . . . . . . . 3.84 1 1
2193 1 . . . . . . . 3.35 1 1
2194 1 . . . . . . . 4.04 1 1
2195 1 . . . . . . . 4.2 1 1
2196 1 . . . . . . . 5.5 1 1
2197 1 . . . . . . . 5.44 1 1
2198 1 . . . . . . . 3.77 1 1
2199 1 . . . . . . . 5.5 1 1
2200 1 . . . . . . . 5.5 1 1
2201 1 . . . . . . . 4.73 1 1
2202 1 . . . . . . . 4.77 1 1
2203 1 . . . . . . . 4.69 1 1
2204 1 . . . . . . . 4.7 1 1
2205 1 . . . . . . . 5.5 1 1
2206 1 . . . . . . . 3.62 1 1
2207 1 . . . . . . . 5.07 1 1
2208 1 . . . . . . . 5.17 1 1
2209 1 . . . . . . . 5.5 1 1
2210 1 . . . . . . . 5.1 1 1
2211 1 . . . . . . . 4.49 1 1
2212 1 . . . . . . . 3.84 1 1
2213 1 . . . . . . . 4.49 1 1
2214 1 . . . . . . . 3.92 1 1
2215 1 . . . . . . . 3.22 1 1
2216 1 . . . . . . . 3.92 1 1
2217 1 . . . . . . . 4.23 1 1
2218 1 . . . . . . . 5.5 1 1
2219 1 . . . . . . . 5.34 1 1
2220 1 . . . . . . . 4.83 1 1
2221 1 . . . . . . . 5.5 1 1
2222 1 . . . . . . . 4.31 1 1
2223 1 . . . . . . . 3.79 1 1
2224 1 . . . . . . . 4.08 1 1
2225 1 . . . . . . . 4.08 1 1
2226 1 . . . . . . . 4.71 1 1
2227 1 . . . . . . . 4.15 1 1
2228 1 . . . . . . . 5.34 1 1
2229 1 . . . . . . . 4.41 1 1
2230 1 . . . . . . . 4.72 1 1
2231 1 . . . . . . . 4.72 1 1
2232 1 . . . . . . . 3.12 1 1
2233 1 . . . . . . . 5.5 1 1
2234 1 . . . . . . . 5.35 1 1
2235 1 . . . . . . . 5.33 1 1
2236 1 . . . . . . . 5.5 1 1
2237 1 . . . . . . . 4.32 1 1
2238 1 . . . . . . . 3.71 1 1
2239 1 . . . . . . . 5.24 1 1
2240 1 . . . . . . . 3.53 1 1
2241 1 . . . . . . . 3.02 1 1
2242 1 . . . . . . . 3.53 1 1
2243 1 . . . . . . . 5.02 1 1
2244 1 . . . . . . . 4.25 1 1
2245 1 . . . . . . . 5.02 1 1
2246 1 . . . . . . . 5.5 1 1
2247 1 . . . . . . . 4.17 1 1
2248 1 . . . . . . . 3.96 1 1
2249 1 . . . . . . . 5.5 1 1
2250 1 . . . . . . . 4.68 1 1
2251 1 . . . . . . . 5.5 1 1
2252 1 . . . . . . . 5.37 1 1
2253 1 . . . . . . . 3.8 1 1
2254 1 . . . . . . . 3.24 1 1
2255 1 . . . . . . . 4.35 1 1
2256 1 . . . . . . . 3.05 1 1
2257 1 . . . . . . . 4.88 1 1
2258 1 . . . . . . . 3.57 1 1
2259 1 . . . . . . . 4.44 1 1
2260 1 . . . . . . . 5.23 1 1
2261 1 . . . . . . . 4.24 1 1
2262 1 . . . . . . . 4.11 1 1
2263 1 . . . . . . . 4.55 1 1
2264 1 . . . . . . . 4.91 1 1
2265 1 . . . . . . . 4.93 1 1
2266 1 . . . . . . . 3.85 1 1
2267 1 . . . . . . . 4.21 1 1
2268 1 . . . . . . . 3.92 1 1
2269 1 . . . . . . . 4.93 1 1
2270 1 . . . . . . . 4.99 1 1
2271 1 . . . . . . . 4.9 1 1
2272 1 . . . . . . . 5.16 1 1
2273 1 . . . . . . . 4.05 1 1
2274 1 . . . . . . . 3.82 1 1
2275 1 . . . . . . . 3.2 1 1
2276 1 . . . . . . . 3.82 1 1
2277 1 . . . . . . . 3.82 1 1
2278 1 . . . . . . . 5.16 1 1
2279 1 . . . . . . . 4.94 1 1
2280 1 . . . . . . . 4.85 1 1
2281 1 . . . . . . . 4.18 1 1
2282 1 . . . . . . . 4.54 1 1
2283 1 . . . . . . . 5.5 1 1
2284 1 . . . . . . . 5.23 1 1
2285 1 . . . . . . . 4.6 1 1
2286 1 . . . . . . . 5.5 1 1
2287 1 . . . . . . . 5.5 1 1
2288 1 . . . . . . . 3.95 1 1
2289 1 . . . . . . . 3.09 1 1
2290 1 . . . . . . . 4.86 1 1
2291 1 . . . . . . . 3.49 1 1
2292 1 . . . . . . . 4.22 1 1
2293 1 . . . . . . . 4.34 1 1
2294 1 . . . . . . . 4.7 1 1
2295 1 . . . . . . . 5.34 1 1
2296 1 . . . . . . . 5.17 1 1
2297 1 . . . . . . . 5.01 1 1
2298 1 . . . . . . . 3.16 1 1
2299 1 . . . . . . . 4.69 1 1
2300 1 . . . . . . . 3.33 1 1
2301 1 . . . . . . . 4.53 1 1
2302 1 . . . . . . . 4.84 1 1
2303 1 . . . . . . . 4.27 1 1
2304 1 . . . . . . . 4.27 1 1
2305 1 . . . . . . . 5.5 1 1
2306 1 . . . . . . . 4.06 1 1
2307 1 . . . . . . . 5.18 1 1
2308 1 . . . . . . . 4.84 1 1
2309 1 . . . . . . . 4.27 1 1
2310 1 . . . . . . . 4.27 1 1
2311 1 . . . . . . . 5.5 1 1
2312 1 . . . . . . . 4.06 1 1
2313 1 . . . . . . . 5.18 1 1
2314 1 . . . . . . . 5.34 1 1
2315 1 . . . . . . . 4.26 1 1
2316 1 . . . . . . . 4.57 1 1
2317 1 . . . . . . . 3.6 1 1
2318 1 . . . . . . . 4.14 1 1
2319 1 . . . . . . . 3.65 1 1
2320 1 . . . . . . . 3.73 1 1
2321 1 . . . . . . . 3.33 1 1
2322 1 . . . . . . . 3.94 1 1
2323 1 . . . . . . . 3.47 1 1
2324 1 . . . . . . . 4.77 1 1
2325 1 . . . . . . . 5.5 1 1
2326 1 . . . . . . . 4.06 1 1
2327 1 . . . . . . . 3.57 1 1
2328 1 . . . . . . . 4.23 1 1
2329 1 . . . . . . . 3.81 1 1
2330 1 . . . . . . . 3.43 1 1
2331 1 . . . . . . . 3.46 1 1
2332 1 . . . . . . . 4.69 1 1
2333 1 . . . . . . . 5.5 1 1
2334 1 . . . . . . . 5.5 1 1
2335 1 . . . . . . . 5.08 1 1
2336 1 . . . . . . . 5.5 1 1
2337 1 . . . . . . . 4.83 1 1
2338 1 . . . . . . . 5.5 1 1
2339 1 . . . . . . . 5.5 1 1
2340 1 . . . . . . . 4.52 1 1
2341 1 . . . . . . . 5.5 1 1
2342 1 . . . . . . . 4.94 1 1
2343 1 . . . . . . . 3.61 1 1
2344 1 . . . . . . . 4.27 1 1
2345 1 . . . . . . . 3.88 1 1
2346 1 . . . . . . . 2.76 1 1
2347 1 . . . . . . . 4.61 1 1
2348 1 . . . . . . . 4.03 1 1
2349 1 . . . . . . . 4.66 1 1
2350 1 . . . . . . . 4.65 1 1
2351 1 . . . . . . . 3.5 1 1
2352 1 . . . . . . . 5.03 1 1
2353 1 . . . . . . . 3.85 1 1
2354 1 . . . . . . . 5.5 1 1
2355 1 . . . . . . . 4.35 1 1
2356 1 . . . . . . . 5.15 1 1
2357 1 . . . . . . . 4.45 1 1
2358 1 . . . . . . . 3.27 1 1
2359 1 . . . . . . . 4.45 1 1
2360 1 . . . . . . . 3.9 1 1
2361 1 . . . . . . . 4.91 1 1
2362 1 . . . . . . . 5.19 1 1
2363 1 . . . . . . . 3.77 1 1
2364 1 . . . . . . . 4.35 1 1
2365 1 . . . . . . . 4.11 1 1
2366 1 . . . . . . . 5.17 1 1
2367 1 . . . . . . . 4.57 1 1
2368 1 . . . . . . . 5.5 1 1
2369 1 . . . . . . . 5.22 1 1
2370 1 . . . . . . . 4.85 1 1
2371 1 . . . . . . . 5.26 1 1
2372 1 . . . . . . . 4.97 1 1
2373 1 . . . . . . . 4.36 1 1
2374 1 . . . . . . . 4.68 1 1
2375 1 . . . . . . . 3.5 1 1
2376 1 . . . . . . . 4.68 1 1
2377 1 . . . . . . . 4.25 1 1
2378 1 . . . . . . . 4.01 1 1
2379 1 . . . . . . . 4.99 1 1
2380 1 . . . . . . . 5.15 1 1
2381 1 . . . . . . . 3.44 1 1
2382 1 . . . . . . . 4.05 1 1
2383 1 . . . . . . . 4.76 1 1
2384 1 . . . . . . . 4.67 1 1
2385 1 . . . . . . . 3.9 1 1
2386 1 . . . . . . . 5.23 1 1
2387 1 . . . . . . . 4.88 1 1
2388 1 . . . . . . . 5.5 1 1
2389 1 . . . . . . . 5.5 1 1
2390 1 . . . . . . . 4.55 1 1
2391 1 . . . . . . . 3.61 1 1
2392 1 . . . . . . . 4.55 1 1
2393 1 . . . . . . . 5.27 1 1
2394 1 . . . . . . . 2.99 1 1
2395 1 . . . . . . . 3.97 1 1
2396 1 . . . . . . . 2.95 1 1
2397 1 . . . . . . . 4.51 1 1
2398 1 . . . . . . . 4.13 1 1
2399 1 . . . . . . . 5.5 1 1
2400 1 . . . . . . . 4.44 1 1
2401 1 . . . . . . . 3.68 1 1
2402 1 . . . . . . . 4.8 1 1
2403 1 . . . . . . . 5.5 1 1
2404 1 . . . . . . . 4.8 1 1
2405 1 . . . . . . . 3.15 1 1
2406 1 . . . . . . . 3.24 1 1
2407 1 . . . . . . . 2.74 1 1
2408 1 . . . . . . . 3.73 1 1
2409 1 . . . . . . . 3.43 1 1
2410 1 . . . . . . . 4.3 1 1
2411 1 . . . . . . . 4.86 1 1
2412 1 . . . . . . . 3.22 1 1
2413 1 . . . . . . . 3.4 1 1
2414 1 . . . . . . . 3.38 1 1
2415 1 . . . . . . . 3.11 1 1
2416 1 . . . . . . . 4.52 1 1
2417 1 . . . . . . . 4.47 1 1
2418 1 . . . . . . . 3.92 1 1
2419 1 . . . . . . . 4.47 1 1
2420 1 . . . . . . . 4.96 1 1
2421 1 . . . . . . . 4.02 1 1
2422 1 . . . . . . . 3.08 1 1
2423 1 . . . . . . . 3.68 1 1
2424 1 . . . . . . . 4.21 1 1
2425 1 . . . . . . . 3.19 1 1
2426 1 . . . . . . . 5.5 1 1
2427 1 . . . . . . . 3.97 1 1
2428 1 . . . . . . . 3.91 1 1
2429 1 . . . . . . . 4.85 1 1
2430 1 . . . . . . . 5.5 1 1
2431 1 . . . . . . . 5.5 1 1
2432 1 . . . . . . . 4.26 1 1
2433 1 . . . . . . . 3.96 1 1
2434 1 . . . . . . . 4.21 1 1
2435 1 . . . . . . . 4.94 1 1
2436 1 . . . . . . . 4.43 1 1
2437 1 . . . . . . . 2.8 1 1
2438 1 . . . . . . . 4.73 1 1
2439 1 . . . . . . . 3.06 1 1
2440 1 . . . . . . . 3.06 1 1
2441 1 . . . . . . . 5.17 1 1
2442 1 . . . . . . . 5.5 1 1
2443 1 . . . . . . . 4.09 1 1
2444 1 . . . . . . . 4.73 1 1
2445 1 . . . . . . . 4.09 1 1
2446 1 . . . . . . . 4.97 1 1
2447 1 . . . . . . . 4.83 1 1
2448 1 . . . . . . . 3.84 1 1
2449 1 . . . . . . . 4.66 1 1
2450 1 . . . . . . . 4.66 1 1
2451 1 . . . . . . . 4.1 1 1
2452 1 . . . . . . . 5.44 1 1
2453 1 . . . . . . . 3.53 1 1
2454 1 . . . . . . . 2.7 1 1
2455 1 . . . . . . . 4.62 1 1
2456 1 . . . . . . . 4.16 1 1
2457 1 . . . . . . . 4.87 1 1
2458 1 . . . . . . . 4.5 1 1
2459 1 . . . . . . . 3.63 1 1
2460 1 . . . . . . . 4.5 1 1
2461 1 . . . . . . . 4.15 1 1
2462 1 . . . . . . . 3.9 1 1
2463 1 . . . . . . . 3.82 1 1
2464 1 . . . . . . . 4.17 1 1
2465 1 . . . . . . . 4.43 1 1
2466 1 . . . . . . . 5.5 1 1
2467 1 . . . . . . . 5.5 1 1
2468 1 . . . . . . . 4.43 1 1
2469 1 . . . . . . . 5.5 1 1
2470 1 . . . . . . . 5.5 1 1
2471 1 . . . . . . . 4.63 1 1
2472 1 . . . . . . . 4.06 1 1
2473 1 . . . . . . . 3.54 1 1
2474 1 . . . . . . . 4.06 1 1
2475 1 . . . . . . . 3.4 1 1
2476 1 . . . . . . . 3.03 1 1
2477 1 . . . . . . . 4.89 1 1
2478 1 . . . . . . . 4.9 1 1
2479 1 . . . . . . . 3.76 1 1
2480 1 . . . . . . . 4.9 1 1
2481 1 . . . . . . . 5.5 1 1
2482 1 . . . . . . . 4.34 1 1
2483 1 . . . . . . . 5.5 1 1
2484 1 . . . . . . . 3.2 1 1
2485 1 . . . . . . . 4.49 1 1
2486 1 . . . . . . . 4.74 1 1
2487 1 . . . . . . . 4.1 1 1
2488 1 . . . . . . . 4.74 1 1
2489 1 . . . . . . . 5.32 1 1
2490 1 . . . . . . . 2.75 1 1
2491 1 . . . . . . . 4.11 1 1
2492 1 . . . . . . . 4.11 1 1
2493 1 . . . . . . . 3.31 1 1
2494 1 . . . . . . . 4.8 1 1
2495 1 . . . . . . . 4.21 1 1
2496 1 . . . . . . . 4.82 1 1
2497 1 . . . . . . . 5.34 1 1
2498 1 . . . . . . . 3.81 1 1
2499 1 . . . . . . . 4.58 1 1
2500 1 . . . . . . . 4.58 1 1
2501 1 . . . . . . . 2.96 1 1
2502 1 . . . . . . . 4.06 1 1
2503 1 . . . . . . . 3.61 1 1
2504 1 . . . . . . . 4.13 1 1
2505 1 . . . . . . . 2.87 1 1
2506 1 . . . . . . . 2.78 1 1
2507 1 . . . . . . . 5.5 1 1
2508 1 . . . . . . . 2.88 1 1
2509 1 . . . . . . . 5.38 1 1
2510 1 . . . . . . . 3.3 1 1
2511 1 . . . . . . . 4.77 1 1
2512 1 . . . . . . . 4.44 1 1
2513 1 . . . . . . . 4.88 1 1
2514 1 . . . . . . . 5.17 1 1
2515 1 . . . . . . . 4.56 1 1
2516 1 . . . . . . . 3.24 1 1
2517 1 . . . . . . . 3.03 1 1
2518 1 . . . . . . . 4.12 1 1
2519 1 . . . . . . . 3.16 1 1
2520 1 . . . . . . . 3.65 1 1
2521 1 . . . . . . . 4.71 1 1
2522 1 . . . . . . . 5.5 1 1
2523 1 . . . . . . . 3.01 1 1
2524 1 . . . . . . . 4.17 1 1
2525 1 . . . . . . . 4.46 1 1
2526 1 . . . . . . . 4.79 1 1
2527 1 . . . . . . . 4.47 1 1
2528 1 . . . . . . . 5.5 1 1
2529 1 . . . . . . . 5.24 1 1
2530 1 . . . . . . . 5.24 1 1
2531 1 . . . . . . . 3.44 1 1
2532 1 . . . . . . . 3.17 1 1
2533 1 . . . . . . . 4.0 1 1
2534 1 . . . . . . . 5.17 1 1
2535 1 . . . . . . . 5.44 1 1
2536 1 . . . . . . . 5.5 1 1
2537 1 . . . . . . . 3.21 1 1
2538 1 . . . . . . . 3.13 1 1
2539 1 . . . . . . . 2.8 1 1
2540 1 . . . . . . . 5.48 1 1
2541 1 . . . . . . . 4.9 1 1
2542 1 . . . . . . . 5.4 1 1
2543 1 . . . . . . . 4.05 1 1
2544 1 . . . . . . . 5.03 1 1
2545 1 . . . . . . . 5.5 1 1
2546 1 . . . . . . . 4.55 1 1
2547 1 . . . . . . . 3.73 1 1
2548 1 . . . . . . . 3.24 1 1
2549 1 . . . . . . . 4.95 1 1
2550 1 . . . . . . . 5.06 1 1
2551 1 . . . . . . . 5.23 1 1
2552 1 . . . . . . . 5.5 1 1
2553 1 . . . . . . . 4.01 1 1
2554 1 . . . . . . . 3.19 1 1
2555 1 . . . . . . . 3.86 1 1
2556 1 . . . . . . . 5.5 1 1
2557 1 . . . . . . . 4.51 1 1
2558 1 . . . . . . . 4.0 1 1
2559 1 . . . . . . . 4.15 1 1
2560 1 . . . . . . . 5.03 1 1
2561 1 . . . . . . . 3.2 1 1
2562 1 . . . . . . . 3.91 1 1
2563 1 . . . . . . . 4.2 1 1
2564 1 . . . . . . . 3.38 1 1
2565 1 . . . . . . . 4.2 1 1
2566 1 . . . . . . . 4.94 1 1
2567 1 . . . . . . . 5.34 1 1
2568 1 . . . . . . . 4.5 1 1
2569 1 . . . . . . . 4.6 1 1
2570 1 . . . . . . . 3.9 1 1
2571 1 . . . . . . . 3.9 1 1
2572 1 . . . . . . . 2.91 1 1
2573 1 . . . . . . . 4.02 1 1
2574 1 . . . . . . . 5.5 1 1
2575 1 . . . . . . . 4.54 1 1
2576 1 . . . . . . . 4.24 1 1
2577 1 . . . . . . . 4.58 1 1
2578 1 . . . . . . . 3.1 1 1
2579 1 . . . . . . . 3.82 1 1
2580 1 . . . . . . . 3.32 1 1
2581 1 . . . . . . . 3.85 1 1
2582 1 . . . . . . . 4.36 1 1
2583 1 . . . . . . . 5.5 1 1
2584 1 . . . . . . . 4.24 1 1
2585 1 . . . . . . . 5.34 1 1
2586 1 . . . . . . . 5.29 1 1
2587 1 . . . . . . . 4.95 1 1
2588 1 . . . . . . . 5.06 1 1
2589 1 . . . . . . . 5.06 1 1
2590 1 . . . . . . . 2.93 1 1
2591 1 . . . . . . . 4.23 1 1
2592 1 . . . . . . . 4.7 1 1
2593 1 . . . . . . . 4.19 1 1
2594 1 . . . . . . . 3.66 1 1
2595 1 . . . . . . . 3.6 1 1
2596 1 . . . . . . . 5.03 1 1
2597 1 . . . . . . . 3.0 1 1
2598 1 . . . . . . . 3.79 1 1
2599 1 . . . . . . . 3.31 1 1
2600 1 . . . . . . . 4.5 1 1
2601 1 . . . . . . . 5.13 1 1
2602 1 . . . . . . . 3.58 1 1
2603 1 . . . . . . . 3.45 1 1
2604 1 . . . . . . . 5.42 1 1
2605 1 . . . . . . . 4.28 1 1
2606 1 . . . . . . . 4.51 1 1
2607 1 . . . . . . . 4.64 1 1
2608 1 . . . . . . . 4.65 1 1
2609 1 . . . . . . . 5.03 1 1
2610 1 . . . . . . . 5.5 1 1
2611 1 . . . . . . . 5.34 1 1
2612 1 . . . . . . . 3.33 1 1
2613 1 . . . . . . . 5.23 1 1
2614 1 . . . . . . . 3.3 1 1
2615 1 . . . . . . . 2.85 1 1
2616 1 . . . . . . . 5.27 1 1
2617 1 . . . . . . . 5.5 1 1
2618 1 . . . . . . . 4.6 1 1
2619 1 . . . . . . . 5.5 1 1
2620 1 . . . . . . . 5.18 1 1
2621 1 . . . . . . . 4.05 1 1
2622 1 . . . . . . . 5.41 1 1
2623 1 . . . . . . . 3.14 1 1
2624 1 . . . . . . . 3.92 1 1
2625 1 . . . . . . . 3.34 1 1
2626 1 . . . . . . . 4.45 1 1
2627 1 . . . . . . . 2.81 1 1
2628 1 . . . . . . . 3.63 1 1
2629 1 . . . . . . . 4.03 1 1
2630 1 . . . . . . . 3.35 1 1
2631 1 . . . . . . . 4.03 1 1
2632 1 . . . . . . . 3.05 1 1
2633 1 . . . . . . . 4.84 1 1
2634 1 . . . . . . . 4.93 1 1
2635 1 . . . . . . . 5.33 1 1
2636 1 . . . . . . . 4.66 1 1
2637 1 . . . . . . . 5.33 1 1
2638 1 . . . . . . . 3.94 1 1
2639 1 . . . . . . . 2.85 1 1
2640 1 . . . . . . . 3.94 1 1
2641 1 . . . . . . . 4.14 1 1
2642 1 . . . . . . . 2.68 1 1
2643 1 . . . . . . . 5.06 1 1
2644 1 . . . . . . . 5.15 1 1
2645 1 . . . . . . . 5.05 1 1
2646 1 . . . . . . . 4.44 1 1
2647 1 . . . . . . . 3.59 1 1
2648 1 . . . . . . . 2.67 1 1
2649 1 . . . . . . . 3.59 1 1
2650 1 . . . . . . . 3.88 1 1
2651 1 . . . . . . . 5.5 1 1
2652 1 . . . . . . . 5.5 1 1
2653 1 . . . . . . . 3.45 1 1
2654 1 . . . . . . . 2.98 1 1
2655 1 . . . . . . . 3.45 1 1
2656 1 . . . . . . . 3.34 1 1
2657 1 . . . . . . . 5.12 1 1
2658 1 . . . . . . . 4.49 1 1
2659 1 . . . . . . . 5.12 1 1
2660 1 . . . . . . . 4.94 1 1
2661 1 . . . . . . . 3.48 1 1
2662 1 . . . . . . . 5.44 1 1
2663 1 . . . . . . . 3.3 1 1
2664 1 . . . . . . . 5.32 1 1
2665 1 . . . . . . . 5.44 1 1
2666 1 . . . . . . . 3.56 1 1
2667 1 . . . . . . . 2.8 1 1
2668 1 . . . . . . . 4.89 1 1
2669 1 . . . . . . . 3.53 1 1
2670 1 . . . . . . . 4.65 1 1
2671 1 . . . . . . . 3.26 1 1
2672 1 . . . . . . . 4.65 1 1
2673 1 . . . . . . . 3.26 1 1
2674 1 . . . . . . . 4.04 1 1
2675 1 . . . . . . . 3.36 1 1
2676 1 . . . . . . . 4.04 1 1
2677 1 . . . . . . . 5.5 1 1
2678 1 . . . . . . . 3.47 1 1
2679 1 . . . . . . . 4.45 1 1
2680 1 . . . . . . . 4.55 1 1
2681 1 . . . . . . . 4.42 1 1
2682 1 . . . . . . . 3.55 1 1
2683 1 . . . . . . . 4.42 1 1
2684 1 . . . . . . . 4.35 1 1
2685 1 . . . . . . . 4.8 1 1
2686 1 . . . . . . . 5.5 1 1
2687 1 . . . . . . . 3.43 1 1
2688 1 . . . . . . . 2.68 1 1
2689 1 . . . . . . . 5.05 1 1
2690 1 . . . . . . . 5.31 1 1
2691 1 . . . . . . . 3.69 1 1
2692 1 . . . . . . . 3.02 1 1
2693 1 . . . . . . . 4.36 1 1
2694 1 . . . . . . . 5.5 1 1
2695 1 . . . . . . . 5.5 1 1
2696 1 . . . . . . . 4.23 1 1
2697 1 . . . . . . . 4.81 1 1
2698 1 . . . . . . . 4.81 1 1
2699 1 . . . . . . . 3.0 1 1
2700 1 . . . . . . . 2.65 1 1
2701 1 . . . . . . . 4.81 1 1
2702 1 . . . . . . . 5.34 1 1
2703 1 . . . . . . . 4.3 1 1
2704 1 . . . . . . . 3.23 1 1
2705 1 . . . . . . . 2.76 1 1
2706 1 . . . . . . . 3.23 1 1
2707 1 . . . . . . . 2.71 1 1
2708 1 . . . . . . . 4.46 1 1
2709 1 . . . . . . . 3.45 1 1
2710 1 . . . . . . . 4.57 1 1
2711 1 . . . . . . . 3.48 1 1
2712 1 . . . . . . . 3.16 1 1
2713 1 . . . . . . . 4.55 1 1
2714 1 . . . . . . . 5.41 1 1
2715 1 . . . . . . . 5.17 1 1
2716 1 . . . . . . . 5.5 1 1
2717 1 . . . . . . . 4.26 1 1
2718 1 . . . . . . . 5.5 1 1
2719 1 . . . . . . . 5.5 1 1
2720 1 . . . . . . . 4.87 1 1
2721 1 . . . . . . . 5.5 1 1
2722 1 . . . . . . . 3.11 1 1
2723 1 . . . . . . . 3.71 1 1
2724 1 . . . . . . . 4.08 1 1
2725 1 . . . . . . . 3.11 1 1
2726 1 . . . . . . . 3.24 1 1
2727 1 . . . . . . . 4.18 1 1
2728 1 . . . . . . . 2.91 1 1
2729 1 . . . . . . . 3.33 1 1
2730 1 . . . . . . . 4.2 1 1
2731 1 . . . . . . . 4.56 1 1
2732 1 . . . . . . . 4.69 1 1
2733 1 . . . . . . . 3.77 1 1
2734 1 . . . . . . . 4.88 1 1
2735 1 . . . . . . . 3.78 1 1
2736 1 . . . . . . . 4.56 1 1
2737 1 . . . . . . . 4.69 1 1
2738 1 . . . . . . . 3.77 1 1
2739 1 . . . . . . . 4.88 1 1
2740 1 . . . . . . . 3.78 1 1
2741 1 . . . . . . . 3.02 1 1
2742 1 . . . . . . . 4.66 1 1
2743 1 . . . . . . . 5.2 1 1
2744 1 . . . . . . . 3.51 1 1
2745 1 . . . . . . . 3.96 1 1
2746 1 . . . . . . . 5.28 1 1
2747 1 . . . . . . . 3.32 1 1
2748 1 . . . . . . . 3.61 1 1
2749 1 . . . . . . . 4.7 1 1
2750 1 . . . . . . . 4.65 1 1
2751 1 . . . . . . . 5.49 1 1
2752 1 . . . . . . . 3.13 1 1
2753 1 . . . . . . . 4.77 1 1
2754 1 . . . . . . . 4.79 1 1
2755 1 . . . . . . . 3.99 1 1
2756 1 . . . . . . . 5.15 1 1
2757 1 . . . . . . . 3.56 1 1
2758 1 . . . . . . . 2.77 1 1
2759 1 . . . . . . . 3.56 1 1
2760 1 . . . . . . . 4.82 1 1
2761 1 . . . . . . . 5.5 1 1
2762 1 . . . . . . . 4.72 1 1
2763 1 . . . . . . . 4.06 1 1
2764 1 . . . . . . . 2.86 1 1
2765 1 . . . . . . . 4.37 1 1
2766 1 . . . . . . . 3.65 1 1
2767 1 . . . . . . . 2.76 1 1
2768 1 . . . . . . . 3.2 1 1
2769 1 . . . . . . . 5.03 1 1
2770 1 . . . . . . . 4.25 1 1
2771 1 . . . . . . . 4.41 1 1
2772 1 . . . . . . . 4.37 1 1
2773 1 . . . . . . . 3.56 1 1
2774 1 . . . . . . . 3.83 1 1
2775 1 . . . . . . . 4.23 1 1
2776 1 . . . . . . . 3.83 1 1
2777 1 . . . . . . . 4.23 1 1
2778 1 . . . . . . . 3.04 1 1
2779 1 . . . . . . . 3.89 1 1
2780 1 . . . . . . . 3.06 1 1
2781 1 . . . . . . . 4.68 1 1
2782 1 . . . . . . . 4.88 1 1
2783 1 . . . . . . . 4.09 1 1
2784 1 . . . . . . . 4.36 1 1
2785 1 . . . . . . . 5.5 1 1
2786 1 . . . . . . . 5.49 1 1
2787 1 . . . . . . . 3.75 1 1
2788 1 . . . . . . . 3.92 1 1
2789 1 . . . . . . . 2.84 1 1
2790 1 . . . . . . . 5.05 1 1
2791 1 . . . . . . . 3.59 1 1
2792 1 . . . . . . . 3.88 1 1
2793 1 . . . . . . . 3.76 1 1
2794 1 . . . . . . . 4.54 1 1
2795 1 . . . . . . . 4.9 1 1
2796 1 . . . . . . . 4.71 1 1
2797 1 . . . . . . . 4.76 1 1
2798 1 . . . . . . . 5.5 1 1
2799 1 . . . . . . . 3.07 1 1
2800 1 . . . . . . . 3.68 1 1
2801 1 . . . . . . . 3.82 1 1
2802 1 . . . . . . . 4.91 1 1
2803 1 . . . . . . . 4.77 1 1
2804 1 . . . . . . . 3.56 1 1
2805 1 . . . . . . . 3.3 1 1
2806 1 . . . . . . . 3.85 1 1
2807 1 . . . . . . . 4.35 1 1
2808 1 . . . . . . . 4.03 1 1
2809 1 . . . . . . . 3.29 1 1
2810 1 . . . . . . . 4.97 1 1
2811 1 . . . . . . . 5.5 1 1
2812 1 . . . . . . . 4.19 1 1
2813 1 . . . . . . . 5.5 1 1
2814 1 . . . . . . . 3.49 1 1
2815 1 . . . . . . . 4.85 1 1
2816 1 . . . . . . . 3.91 1 1
2817 1 . . . . . . . 4.79 1 1
2818 1 . . . . . . . 4.89 1 1
2819 1 . . . . . . . 4.1 1 1
2820 1 . . . . . . . 4.92 1 1
2821 1 . . . . . . . 4.47 1 1
2822 1 . . . . . . . 3.13 1 1
2823 1 . . . . . . . 5.5 1 1
2824 1 . . . . . . . 4.83 1 1
2825 1 . . . . . . . 5.45 1 1
2826 1 . . . . . . . 5.27 1 1
2827 1 . . . . . . . 3.9 1 1
2828 1 . . . . . . . 5.05 1 1
2829 1 . . . . . . . 5.5 1 1
2830 1 . . . . . . . 4.01 1 1
2831 1 . . . . . . . 3.64 1 1
2832 1 . . . . . . . 3.64 1 1
2833 1 . . . . . . . 3.55 1 1
2834 1 . . . . . . . 5.5 1 1
2835 1 . . . . . . . 4.84 1 1
2836 1 . . . . . . . 4.96 1 1
2837 1 . . . . . . . 3.71 1 1
2838 1 . . . . . . . 4.77 1 1
2839 1 . . . . . . . 5.5 1 1
2840 1 . . . . . . . 5.16 1 1
2841 1 . . . . . . . 5.5 1 1
2842 1 . . . . . . . 2.83 1 1
2843 1 . . . . . . . 4.24 1 1
2844 1 . . . . . . . 5.15 1 1
2845 1 . . . . . . . 4.85 1 1
2846 1 . . . . . . . 4.81 1 1
2847 1 . . . . . . . 5.5 1 1
2848 1 . . . . . . . 3.6 1 1
2849 1 . . . . . . . 4.7 1 1
2850 1 . . . . . . . 4.1 1 1
2851 1 . . . . . . . 4.7 1 1
2852 1 . . . . . . . 4.43 1 1
2853 1 . . . . . . . 4.62 1 1
2854 1 . . . . . . . 4.91 1 1
2855 1 . . . . . . . 4.26 1 1
2856 1 . . . . . . . 4.32 1 1
2857 1 . . . . . . . 2.98 1 1
2858 1 . . . . . . . 4.32 1 1
2859 1 . . . . . . . 4.2 1 1
2860 1 . . . . . . . 2.64 1 1
2861 1 . . . . . . . 5.31 1 1
2862 1 . . . . . . . 5.3 1 1
2863 1 . . . . . . . 4.85 1 1
2864 1 . . . . . . . 3.77 1 1
2865 1 . . . . . . . 5.5 1 1
2866 1 . . . . . . . 5.5 1 1
2867 1 . . . . . . . 3.95 1 1
2868 1 . . . . . . . 3.88 1 1
2869 1 . . . . . . . 5.5 1 1
2870 1 . . . . . . . 5.1 1 1
2871 1 . . . . . . . 4.47 1 1
2872 1 . . . . . . . 5.03 1 1
2873 1 . . . . . . . 2.96 1 1
2874 1 . . . . . . . 3.17 1 1
2875 1 . . . . . . . 5.48 1 1
2876 1 . . . . . . . 5.26 1 1
2877 1 . . . . . . . 4.08 1 1
2878 1 . . . . . . . 4.83 1 1
2879 1 . . . . . . . 5.5 1 1
2880 1 . . . . . . . 5.11 1 1
2881 1 . . . . . . . 5.44 1 1
2882 1 . . . . . . . 3.31 1 1
2883 1 . . . . . . . 4.84 1 1
2884 1 . . . . . . . 3.56 1 1
2885 1 . . . . . . . 4.01 1 1
2886 1 . . . . . . . 4.18 1 1
2887 1 . . . . . . . 4.58 1 1
2888 1 . . . . . . . 3.82 1 1
2889 1 . . . . . . . 4.52 1 1
2890 1 . . . . . . . 4.53 1 1
2891 1 . . . . . . . 5.5 1 1
2892 1 . . . . . . . 5.5 1 1
2893 1 . . . . . . . 4.53 1 1
2894 1 . . . . . . . 5.5 1 1
2895 1 . . . . . . . 5.5 1 1
2896 1 . . . . . . . 5.21 1 1
2897 1 . . . . . . . 5.34 1 1
2898 1 . . . . . . . 5.44 1 1
2899 1 . . . . . . . 3.85 1 1
2900 1 . . . . . . . 3.24 1 1
2901 1 . . . . . . . 3.85 1 1
2902 1 . . . . . . . 4.73 1 1
2903 1 . . . . . . . 4.93 1 1
2904 1 . . . . . . . 5.04 1 1
2905 1 . . . . . . . 3.38 1 1
2906 1 . . . . . . . 4.51 1 1
2907 1 . . . . . . . 5.5 1 1
2908 1 . . . . . . . 5.17 1 1
2909 1 . . . . . . . 5.5 1 1
2910 1 . . . . . . . 4.39 1 1
2911 1 . . . . . . . 5.5 1 1
2912 1 . . . . . . . 5.29 1 1
2913 1 . . . . . . . 3.32 1 1
2914 1 . . . . . . . 5.44 1 1
2915 1 . . . . . . . 4.72 1 1
2916 1 . . . . . . . 5.45 1 1
2917 1 . . . . . . . 3.93 1 1
2918 1 . . . . . . . 5.34 1 1
2919 1 . . . . . . . 5.11 1 1
2920 1 . . . . . . . 3.53 1 1
2921 1 . . . . . . . 4.96 1 1
2922 1 . . . . . . . 4.88 1 1
2923 1 . . . . . . . 3.82 1 1
2924 1 . . . . . . . 5.5 1 1
2925 1 . . . . . . . 5.21 1 1
2926 1 . . . . . . . 2.97 1 1
2927 1 . . . . . . . 4.4 1 1
2928 1 . . . . . . . 3.07 1 1
2929 1 . . . . . . . 4.37 1 1
2930 1 . . . . . . . 4.31 1 1
2931 1 . . . . . . . 4.5 1 1
2932 1 . . . . . . . 5.32 1 1
2933 1 . . . . . . . 3.85 1 1
2934 1 . . . . . . . 5.27 1 1
2935 1 . . . . . . . 5.27 1 1
2936 1 . . . . . . . 5.12 1 1
2937 1 . . . . . . . 3.85 1 1
2938 1 . . . . . . . 5.27 1 1
2939 1 . . . . . . . 5.27 1 1
2940 1 . . . . . . . 5.12 1 1
2941 1 . . . . . . . 3.68 1 1
2942 1 . . . . . . . 3.02 1 1
2943 1 . . . . . . . 3.68 1 1
2944 1 . . . . . . . 3.47 1 1
2945 1 . . . . . . . 4.57 1 1
2946 1 . . . . . . . 5.5 1 1
2947 1 . . . . . . . 4.96 1 1
2948 1 . . . . . . . 5.13 1 1
2949 1 . . . . . . . 3.67 1 1
2950 1 . . . . . . . 3.67 1 1
2951 1 . . . . . . . 5.19 1 1
2952 1 . . . . . . . 5.38 1 1
2953 1 . . . . . . . 5.18 1 1
2954 1 . . . . . . . 4.88 1 1
2955 1 . . . . . . . 5.23 1 1
2956 1 . . . . . . . 5.34 1 1
2957 1 . . . . . . . 3.71 1 1
2958 1 . . . . . . . 4.76 1 1
2959 1 . . . . . . . 5.5 1 1
2960 1 . . . . . . . 5.25 1 1
2961 1 . . . . . . . 5.25 1 1
2962 1 . . . . . . . 5.5 1 1
2963 1 . . . . . . . 5.25 1 1
2964 1 . . . . . . . 5.25 1 1
2965 1 . . . . . . . 3.74 1 1
2966 1 . . . . . . . 2.97 1 1
2967 1 . . . . . . . 3.74 1 1
2968 1 . . . . . . . 4.95 1 1
2969 1 . . . . . . . 4.24 1 1
2970 1 . . . . . . . 4.95 1 1
2971 1 . . . . . . . 5.49 1 1
2972 1 . . . . . . . 4.22 1 1
2973 1 . . . . . . . 3.37 1 1
2974 1 . . . . . . . 4.22 1 1
2975 1 . . . . . . . 2.81 1 1
2976 1 . . . . . . . 4.85 1 1
2977 1 . . . . . . . 5.24 1 1
2978 1 . . . . . . . 4.15 1 1
2979 1 . . . . . . . 4.33 1 1
2980 1 . . . . . . . 4.89 1 1
2981 1 . . . . . . . 3.73 1 1
2982 1 . . . . . . . 3.17 1 1
2983 1 . . . . . . . 3.73 1 1
2984 1 . . . . . . . 5.27 1 1
2985 1 . . . . . . . 3.18 1 1
2986 1 . . . . . . . 4.06 1 1
2987 1 . . . . . . . 3.6 1 1
2988 1 . . . . . . . 3.61 1 1
2989 1 . . . . . . . 3.35 1 1
2990 1 . . . . . . . 4.62 1 1
2991 1 . . . . . . . 4.44 1 1
2992 1 . . . . . . . 4.37 1 1
2993 1 . . . . . . . 4.49 1 1
2994 1 . . . . . . . 4.49 1 1
2995 1 . . . . . . . 4.62 1 1
2996 1 . . . . . . . 4.44 1 1
2997 1 . . . . . . . 4.37 1 1
2998 1 . . . . . . . 4.49 1 1
2999 1 . . . . . . . 4.49 1 1
3000 1 . . . . . . . 3.95 1 1
3001 1 . . . . . . . 5.24 1 1
3002 1 . . . . . . . 5.24 1 1
3003 1 . . . . . . . 5.24 1 1
3004 1 . . . . . . . 5.24 1 1
3005 1 . . . . . . . 4.96 1 1
3006 1 . . . . . . . 4.56 1 1
3007 1 . . . . . . . 3.0 1 1
3008 1 . . . . . . . 4.8 1 1
3009 1 . . . . . . . 5.5 1 1
3010 1 . . . . . . . 3.14 1 1
3011 1 . . . . . . . 3.66 1 1
3012 1 . . . . . . . 4.14 1 1
3013 1 . . . . . . . 4.78 1 1
3014 1 . . . . . . . 2.78 1 1
3015 1 . . . . . . . 5.21 1 1
3016 1 . . . . . . . 3.2 1 1
3017 1 . . . . . . . 3.76 1 1
3018 1 . . . . . . . 4.09 1 1
3019 1 . . . . . . . 3.41 1 1
3020 1 . . . . . . . 3.23 1 1
3021 1 . . . . . . . 5.08 1 1
3022 1 . . . . . . . 2.71 1 1
3023 1 . . . . . . . 2.84 1 1
3024 1 . . . . . . . 4.48 1 1
3025 1 . . . . . . . 2.79 1 1
3026 1 . . . . . . . 4.63 1 1
3027 1 . . . . . . . 4.82 1 1
3028 1 . . . . . . . 5.5 1 1
3029 1 . . . . . . . 4.03 1 1
3030 1 . . . . . . . 4.96 1 1
3031 1 . . . . . . . 4.96 1 1
3032 1 . . . . . . . 3.35 1 1
3033 1 . . . . . . . 4.06 1 1
3034 1 . . . . . . . 4.61 1 1
3035 1 . . . . . . . 4.61 1 1
3036 1 . . . . . . . 4.3 1 1
3037 1 . . . . . . . 4.85 1 1
3038 1 . . . . . . . 4.3 1 1
3039 1 . . . . . . . 3.02 1 1
3040 1 . . . . . . . 4.3 1 1
3041 1 . . . . . . . 4.17 1 1
3042 1 . . . . . . . 2.83 1 1
3043 1 . . . . . . . 4.07 1 1
3044 1 . . . . . . . 3.1 1 1
3045 1 . . . . . . . 4.14 1 1
3046 1 . . . . . . . 3.62 1 1
3047 1 . . . . . . . 3.02 1 1
3048 1 . . . . . . . 3.62 1 1
3049 1 . . . . . . . 3.33 1 1
3050 1 . . . . . . . 3.75 1 1
3051 1 . . . . . . . 3.28 1 1
3052 1 . . . . . . . 3.86 1 1
3053 1 . . . . . . . 4.46 1 1
3054 1 . . . . . . . 4.96 1 1
3055 1 . . . . . . . 4.84 1 1
3056 1 . . . . . . . 4.0 1 1
3057 1 . . . . . . . 4.84 1 1
3058 1 . . . . . . . 4.0 1 1
3059 1 . . . . . . . 4.66 1 1
3060 1 . . . . . . . 3.03 1 1
3061 1 . . . . . . . 2.97 1 1
3062 1 . . . . . . . 2.92 1 1
3063 1 . . . . . . . 2.64 1 1
3064 1 . . . . . . . 5.18 1 1
3065 1 . . . . . . . 4.65 1 1
3066 1 . . . . . . . 4.03 1 1
3067 1 . . . . . . . 5.12 1 1
3068 1 . . . . . . . 5.5 1 1
3069 1 . . . . . . . 4.72 1 1
3070 1 . . . . . . . 2.97 1 1
3071 1 . . . . . . . 5.02 1 1
3072 1 . . . . . . . 5.37 1 1
3073 1 . . . . . . . 4.52 1 1
3074 1 . . . . . . . 3.01 1 1
3075 1 . . . . . . . 3.83 1 1
3076 1 . . . . . . . 2.89 1 1
3077 1 . . . . . . . 4.58 1 1
3078 1 . . . . . . . 3.2 1 1
3079 1 . . . . . . . 3.27 1 1
3080 1 . . . . . . . 2.86 1 1
3081 1 . . . . . . . 4.55 1 1
3082 1 . . . . . . . 4.76 1 1
3083 1 . . . . . . . 4.47 1 1
3084 1 . . . . . . . 4.02 1 1
3085 1 . . . . . . . 4.58 1 1
3086 1 . . . . . . . 3.53 1 1
3087 1 . . . . . . . 3.1 1 1
3088 1 . . . . . . . 4.18 1 1
3089 1 . . . . . . . 5.5 1 1
3090 1 . . . . . . . 5.5 1 1
3091 1 . . . . . . . 4.12 1 1
3092 1 . . . . . . . 5.11 1 1
3093 1 . . . . . . . 3.35 1 1
3094 1 . . . . . . . 3.7 1 1
3095 1 . . . . . . . 3.61 1 1
3096 1 . . . . . . . 3.95 1 1
3097 1 . . . . . . . 2.84 1 1
3098 1 . . . . . . . 3.56 1 1
3099 1 . . . . . . . 3.92 1 1
3100 1 . . . . . . . 3.14 1 1
3101 1 . . . . . . . 4.34 1 1
3102 1 . . . . . . . 4.65 1 1
3103 1 . . . . . . . 4.04 1 1
3104 1 . . . . . . . 3.42 1 1
3105 1 . . . . . . . 4.48 1 1
3106 1 . . . . . . . 4.51 1 1
3107 1 . . . . . . . 3.29 1 1
3108 1 . . . . . . . 2.58 1 1
3109 1 . . . . . . . 4.1 1 1
3110 1 . . . . . . . 3.83 1 1
3111 1 . . . . . . . 3.08 1 1
3112 1 . . . . . . . 5.04 1 1
3113 1 . . . . . . . 4.26 1 1
3114 1 . . . . . . . 4.84 1 1
3115 1 . . . . . . . 3.59 1 1
3116 1 . . . . . . . 3.06 1 1
3117 1 . . . . . . . 3.59 1 1
3118 1 . . . . . . . 5.17 1 1
3119 1 . . . . . . . 4.73 1 1
3120 1 . . . . . . . 4.07 1 1
3121 1 . . . . . . . 4.73 1 1
3122 1 . . . . . . . 5.2 1 1
3123 1 . . . . . . . 4.46 1 1
3124 1 . . . . . . . 5.2 1 1
3125 1 . . . . . . . 5.5 1 1
3126 1 . . . . . . . 5.5 1 1
3127 1 . . . . . . . 3.82 1 1
3128 1 . . . . . . . 3.25 1 1
3129 1 . . . . . . . 3.82 1 1
3130 1 . . . . . . . 2.62 1 1
3131 1 . . . . . . . 5.5 1 1
3132 1 . . . . . . . 5.5 1 1
3133 1 . . . . . . . 4.02 1 1
3134 1 . . . . . . . 5.36 1 1
3135 1 . . . . . . . 5.36 1 1
3136 1 . . . . . . . 5.36 1 1
3137 1 . . . . . . . 5.36 1 1
3138 1 . . . . . . . 5.34 1 1
3139 1 . . . . . . . 3.07 1 1
3140 1 . . . . . . . 3.72 1 1
3141 1 . . . . . . . 4.36 1 1
3142 1 . . . . . . . 4.36 1 1
3143 1 . . . . . . . 3.71 1 1
3144 1 . . . . . . . 3.21 1 1
3145 1 . . . . . . . 3.71 1 1
3146 1 . . . . . . . 4.88 1 1
3147 1 . . . . . . . 4.6 1 1
3148 1 . . . . . . . 4.34 1 1
3149 1 . . . . . . . 3.67 1 1
3150 1 . . . . . . . 2.58 1 1
3151 1 . . . . . . . 4.72 1 1
3152 1 . . . . . . . 4.27 1 1
3153 1 . . . . . . . 3.62 1 1
3154 1 . . . . . . . 5.34 1 1
3155 1 . . . . . . . 4.7 1 1
3156 1 . . . . . . . 3.56 1 1
3157 1 . . . . . . . 4.11 1 1
3158 1 . . . . . . . 4.11 1 1
3159 1 . . . . . . . 4.46 1 1
3160 1 . . . . . . . 3.28 1 1
3161 1 . . . . . . . 2.78 1 1
3162 1 . . . . . . . 3.28 1 1
3163 1 . . . . . . . 4.98 1 1
3164 1 . . . . . . . 4.17 1 1
3165 1 . . . . . . . 4.98 1 1
3166 1 . . . . . . . 5.04 1 1
3167 1 . . . . . . . 4.41 1 1
3168 1 . . . . . . . 4.1 1 1
3169 1 . . . . . . . 3.04 1 1
3170 1 . . . . . . . 4.1 1 1
3171 1 . . . . . . . 3.83 1 1
3172 1 . . . . . . . 2.81 1 1
3173 1 . . . . . . . 4.72 1 1
3174 1 . . . . . . . 2.6 1 1
3175 1 . . . . . . . 4.47 1 1
3176 1 . . . . . . . 4.47 1 1
3177 1 . . . . . . . 3.38 1 1
3178 1 . . . . . . . 4.53 1 1
3179 1 . . . . . . . 5.44 1 1
3180 1 . . . . . . . 4.55 1 1
3181 1 . . . . . . . 4.55 1 1
3182 1 . . . . . . . 3.81 1 1
3183 1 . . . . . . . 4.01 1 1
3184 1 . . . . . . . 3.82 1 1
3185 1 . . . . . . . 3.25 1 1
3186 1 . . . . . . . 4.08 1 1
3187 1 . . . . . . . 4.4 1 1
3188 1 . . . . . . . 4.38 1 1
3189 1 . . . . . . . 3.78 1 1
3190 1 . . . . . . . 3.9 1 1
3191 1 . . . . . . . 2.56 1 1
3192 1 . . . . . . . 4.91 1 1
3193 1 . . . . . . . 4.81 1 1
3194 1 . . . . . . . 4.88 1 1
3195 1 . . . . . . . 3.32 1 1
3196 1 . . . . . . . 5.5 1 1
3197 1 . . . . . . . 4.51 1 1
3198 1 . . . . . . . 4.68 1 1
3199 1 . . . . . . . 5.5 1 1
3200 1 . . . . . . . 4.26 1 1
3201 1 . . . . . . . 4.07 1 1
3202 1 . . . . . . . 4.22 1 1
3203 1 . . . . . . . 4.19 1 1
3204 1 . . . . . . . 2.84 1 1
3205 1 . . . . . . . 3.71 1 1
3206 1 . . . . . . . 3.46 1 1
3207 1 . . . . . . . 4.36 1 1
3208 1 . . . . . . . 4.15 1 1
3209 1 . . . . . . . 4.36 1 1
3210 1 . . . . . . . 3.39 1 1
3211 1 . . . . . . . 3.94 1 1
3212 1 . . . . . . . 3.99 1 1
3213 1 . . . . . . . 3.12 1 1
3214 1 . . . . . . . 2.83 1 1
3215 1 . . . . . . . 4.13 1 1
3216 1 . . . . . . . 4.67 1 1
3217 1 . . . . . . . 4.34 1 1
3218 1 . . . . . . . 3.2 1 1
3219 1 . . . . . . . 5.31 1 1
3220 1 . . . . . . . 3.03 1 1
3221 1 . . . . . . . 3.22 1 1
3222 1 . . . . . . . 4.53 1 1
3223 1 . . . . . . . 2.81 1 1
3224 1 . . . . . . . 4.76 1 1
3225 1 . . . . . . . 5.37 1 1
3226 1 . . . . . . . 5.5 1 1
3227 1 . . . . . . . 2.49 1 1
3228 1 . . . . . . . 4.3 1 1
3229 1 . . . . . . . 3.94 1 1
3230 1 . . . . . . . 4.78 1 1
3231 1 . . . . . . . 3.02 1 1
3232 1 . . . . . . . 4.4 1 1
3233 1 . . . . . . . 2.75 1 1
3234 1 . . . . . . . 4.32 1 1
3235 1 . . . . . . . 4.39 1 1
3236 1 . . . . . . . 5.13 1 1
3237 1 . . . . . . . 4.87 1 1
3238 1 . . . . . . . 2.81 1 1
3239 1 . . . . . . . 2.74 1 1
3240 1 . . . . . . . 2.76 1 1
3241 1 . . . . . . . 5.5 1 1
3242 1 . . . . . . . 2.69 1 1
3243 1 . . . . . . . 3.19 1 1
3244 1 . . . . . . . 4.68 1 1
3245 1 . . . . . . . 5.33 1 1
3246 1 . . . . . . . 5.21 1 1
3247 1 . . . . . . . 4.48 1 1
3248 1 . . . . . . . 5.21 1 1
3249 1 . . . . . . . 3.87 1 1
3250 1 . . . . . . . 3.2 1 1
3251 1 . . . . . . . 3.87 1 1
3252 1 . . . . . . . 5.38 1 1
3253 1 . . . . . . . 4.32 1 1
3254 1 . . . . . . . 3.75 1 1
3255 1 . . . . . . . 4.32 1 1
3256 1 . . . . . . . 5.36 1 1
3257 1 . . . . . . . 5.02 1 1
3258 1 . . . . . . . 5.19 1 1
3259 1 . . . . . . . 5.5 1 1
3260 1 . . . . . . . 3.12 1 1
3261 1 . . . . . . . 2.98 1 1
3262 1 . . . . . . . 4.77 1 1
3263 1 . . . . . . . 3.01 1 1
3264 1 . . . . . . . 3.72 1 1
3265 1 . . . . . . . 3.79 1 1
3266 1 . . . . . . . 3.79 1 1
3267 1 . . . . . . . 4.34 1 1
3268 1 . . . . . . . 4.41 1 1
3269 1 . . . . . . . 5.26 1 1
3270 1 . . . . . . . 5.26 1 1
3271 1 . . . . . . . 2.66 1 1
3272 1 . . . . . . . 4.92 1 1
3273 1 . . . . . . . 3.99 1 1
3274 1 . . . . . . . 4.35 1 1
3275 1 . . . . . . . 3.1 1 1
3276 1 . . . . . . . 3.85 1 1
3277 1 . . . . . . . 3.01 1 1
3278 1 . . . . . . . 4.63 1 1
3279 1 . . . . . . . 3.04 1 1
3280 1 . . . . . . . 3.19 1 1
3281 1 . . . . . . . 2.56 1 1
3282 1 . . . . . . . 5.43 1 1
3283 1 . . . . . . . 4.19 1 1
3284 1 . . . . . . . 3.21 1 1
3285 1 . . . . . . . 4.51 1 1
3286 1 . . . . . . . 4.21 1 1
3287 1 . . . . . . . 2.93 1 1
3288 1 . . . . . . . 3.65 1 1
3289 1 . . . . . . . 4.5 1 1
3290 1 . . . . . . . 4.87 1 1
3291 1 . . . . . . . 3.9 1 1
3292 1 . . . . . . . 3.22 1 1
3293 1 . . . . . . . 4.74 1 1
3294 1 . . . . . . . 5.5 1 1
3295 1 . . . . . . . 4.29 1 1
3296 1 . . . . . . . 3.75 1 1
3297 1 . . . . . . . 4.03 1 1
3298 1 . . . . . . . 2.69 1 1
3299 1 . . . . . . . 4.38 1 1
3300 1 . . . . . . . 4.44 1 1
3301 1 . . . . . . . 3.94 1 1
3302 1 . . . . . . . 4.19 1 1
3303 1 . . . . . . . 2.94 1 1
3304 1 . . . . . . . 3.58 1 1
3305 1 . . . . . . . 4.24 1 1
3306 1 . . . . . . . 5.5 1 1
3307 1 . . . . . . . 3.79 1 1
3308 1 . . . . . . . 3.9 1 1
3309 1 . . . . . . . 5.0 1 1
3310 1 . . . . . . . 5.11 1 1
3311 1 . . . . . . . 5.13 1 1
3312 1 . . . . . . . 4.42 1 1
3313 1 . . . . . . . 5.43 1 1
3314 1 . . . . . . . 4.8 1 1
3315 1 . . . . . . . 4.07 1 1
3316 1 . . . . . . . 3.67 1 1
3317 1 . . . . . . . 2.99 1 1
3318 1 . . . . . . . 4.76 1 1
3319 1 . . . . . . . 3.23 1 1
3320 1 . . . . . . . 3.06 1 1
3321 1 . . . . . . . 4.26 1 1
3322 1 . . . . . . . 3.63 1 1
3323 1 . . . . . . . 5.5 1 1
3324 1 . . . . . . . 5.34 1 1
3325 1 . . . . . . . 3.99 1 1
3326 1 . . . . . . . 5.05 1 1
3327 1 . . . . . . . 4.36 1 1
3328 1 . . . . . . . 5.5 1 1
3329 1 . . . . . . . 3.61 1 1
3330 1 . . . . . . . 3.99 1 1
3331 1 . . . . . . . 3.45 1 1
3332 1 . . . . . . . 4.67 1 1
3333 1 . . . . . . . 4.98 1 1
3334 1 . . . . . . . 4.11 1 1
3335 1 . . . . . . . 2.99 1 1
3336 1 . . . . . . . 4.36 1 1
3337 1 . . . . . . . 5.5 1 1
3338 1 . . . . . . . 3.81 1 1
3339 1 . . . . . . . 4.82 1 1
3340 1 . . . . . . . 4.83 1 1
3341 1 . . . . . . . 3.64 1 1
3342 1 . . . . . . . 3.23 1 1
3343 1 . . . . . . . 4.41 1 1
3344 1 . . . . . . . 4.08 1 1
3345 1 . . . . . . . 4.76 1 1
3346 1 . . . . . . . 4.76 1 1
3347 1 . . . . . . . 4.15 1 1
3348 1 . . . . . . . 3.3 1 1
3349 1 . . . . . . . 3.51 1 1
3350 1 . . . . . . . 3.77 1 1
3351 1 . . . . . . . 4.22 1 1
3352 1 . . . . . . . 5.48 1 1
3353 1 . . . . . . . 5.5 1 1
3354 1 . . . . . . . 4.95 1 1
3355 1 . . . . . . . 3.05 1 1
3356 1 . . . . . . . 4.8 1 1
3357 1 . . . . . . . 4.19 1 1
3358 1 . . . . . . . 4.8 1 1
3359 1 . . . . . . . 3.82 1 1
3360 1 . . . . . . . 3.56 1 1
3361 1 . . . . . . . 4.59 1 1
3362 1 . . . . . . . 4.43 1 1
3363 1 . . . . . . . 4.5 1 1
3364 1 . . . . . . . 5.15 1 1
3365 1 . . . . . . . 5.5 1 1
3366 1 . . . . . . . 3.91 1 1
3367 1 . . . . . . . 4.19 1 1
3368 1 . . . . . . . 3.23 1 1
3369 1 . . . . . . . 5.42 1 1
3370 1 . . . . . . . 4.76 1 1
3371 1 . . . . . . . 5.2 1 1
3372 1 . . . . . . . 3.92 1 1
3373 1 . . . . . . . 5.13 1 1
3374 1 . . . . . . . 3.74 1 1
3375 1 . . . . . . . 5.4 1 1
3376 1 . . . . . . . 4.99 1 1
3377 1 . . . . . . . 3.82 1 1
3378 1 . . . . . . . 4.4 1 1
3379 1 . . . . . . . 3.71 1 1
3380 1 . . . . . . . 3.35 1 1
3381 1 . . . . . . . 3.49 1 1
3382 1 . . . . . . . 3.04 1 1
3383 1 . . . . . . . 5.33 1 1
3384 1 . . . . . . . 5.5 1 1
3385 1 . . . . . . . 4.32 1 1
3386 1 . . . . . . . 5.5 1 1
3387 1 . . . . . . . 4.73 1 1
3388 1 . . . . . . . 3.87 1 1
3389 1 . . . . . . . 4.07 1 1
3390 1 . . . . . . . 3.52 1 1
3391 1 . . . . . . . 4.4 1 1
3392 1 . . . . . . . 5.15 1 1
3393 1 . . . . . . . 5.3 1 1
3394 1 . . . . . . . 4.61 1 1
3395 1 . . . . . . . 3.9 1 1
3396 1 . . . . . . . 4.0 1 1
3397 1 . . . . . . . 4.98 1 1
3398 1 . . . . . . . 4.31 1 1
3399 1 . . . . . . . 3.6 1 1
3400 1 . . . . . . . 4.31 1 1
3401 1 . . . . . . . 3.37 1 1
3402 1 . . . . . . . 4.55 1 1
3403 1 . . . . . . . 3.26 1 1
3404 1 . . . . . . . 3.36 1 1
3405 1 . . . . . . . 4.8 1 1
3406 1 . . . . . . . 5.05 1 1
3407 1 . . . . . . . 3.67 1 1
3408 1 . . . . . . . 4.93 1 1
3409 1 . . . . . . . 5.48 1 1
3410 1 . . . . . . . 3.39 1 1
3411 1 . . . . . . . 3.86 1 1
3412 1 . . . . . . . 4.74 1 1
3413 1 . . . . . . . 3.86 1 1
3414 1 . . . . . . . 4.74 1 1
3415 1 . . . . . . . 4.0 1 1
3416 1 . . . . . . . 4.01 1 1
3417 1 . . . . . . . 5.47 1 1
3418 1 . . . . . . . 4.72 1 1
3419 1 . . . . . . . 5.5 1 1
3420 1 . . . . . . . 3.32 1 1
3421 1 . . . . . . . 5.06 1 1
3422 1 . . . . . . . 4.17 1 1
3423 1 . . . . . . . 4.21 1 1
3424 1 . . . . . . . 5.1 1 1
3425 1 . . . . . . . 5.15 1 1
3426 1 . . . . . . . 3.71 1 1
3427 1 . . . . . . . 5.44 1 1
3428 1 . . . . . . . 5.14 1 1
3429 1 . . . . . . . 4.6 1 1
3430 1 . . . . . . . 4.6 1 1
3431 1 . . . . . . . 5.11 1 1
3432 1 . . . . . . . 5.3 1 1
3433 1 . . . . . . . 5.25 1 1
3434 1 . . . . . . . 5.11 1 1
3435 1 . . . . . . . 5.3 1 1
3436 1 . . . . . . . 5.25 1 1
3437 1 . . . . . . . 4.17 1 1
3438 1 . . . . . . . 4.71 1 1
3439 1 . . . . . . . 5.46 1 1
3440 1 . . . . . . . 3.12 1 1
3441 1 . . . . . . . 4.23 1 1
3442 1 . . . . . . . 4.77 1 1
3443 1 . . . . . . . 3.5 1 1
3444 1 . . . . . . . 2.85 1 1
3445 1 . . . . . . . 3.17 1 1
3446 1 . . . . . . . 4.85 1 1
3447 1 . . . . . . . 5.27 1 1
3448 1 . . . . . . . 3.58 1 1
3449 1 . . . . . . . 3.89 1 1
3450 1 . . . . . . . 4.96 1 1
3451 1 . . . . . . . 3.38 1 1
3452 1 . . . . . . . 5.1 1 1
3453 1 . . . . . . . 3.98 1 1
3454 1 . . . . . . . 4.43 1 1
3455 1 . . . . . . . 5.11 1 1
3456 1 . . . . . . . 4.44 1 1
3457 1 . . . . . . . 3.42 1 1
3458 1 . . . . . . . 3.68 1 1
3459 1 . . . . . . . 3.55 1 1
3460 1 . . . . . . . 5.5 1 1
3461 1 . . . . . . . 3.19 1 1
3462 1 . . . . . . . 3.79 1 1
3463 1 . . . . . . . 3.79 1 1
3464 1 . . . . . . . 4.15 1 1
3465 1 . . . . . . . 5.5 1 1
3466 1 . . . . . . . 5.42 1 1
3467 1 . . . . . . . 5.11 1 1
3468 1 . . . . . . . 5.5 1 1
3469 1 . . . . . . . 3.5 1 1
3470 1 . . . . . . . 5.5 1 1
3471 1 . . . . . . . 4.75 1 1
3472 1 . . . . . . . 3.32 1 1
3473 1 . . . . . . . 4.96 1 1
3474 1 . . . . . . . 4.12 1 1
3475 1 . . . . . . . 4.87 1 1
3476 1 . . . . . . . 4.13 1 1
3477 1 . . . . . . . 4.33 1 1
3478 1 . . . . . . . 4.12 1 1
3479 1 . . . . . . . 3.57 1 1
3480 1 . . . . . . . 4.12 1 1
3481 1 . . . . . . . 4.56 1 1
3482 1 . . . . . . . 5.23 1 1
3483 1 . . . . . . . 5.5 1 1
3484 1 . . . . . . . 5.5 1 1
3485 1 . . . . . . . 2.86 1 1
3486 1 . . . . . . . 4.61 1 1
3487 1 . . . . . . . 4.09 1 1
3488 1 . . . . . . . 4.66 1 1
3489 1 . . . . . . . 4.46 1 1
3490 1 . . . . . . . 5.44 1 1
3491 1 . . . . . . . 4.8 1 1
3492 1 . . . . . . . 5.18 1 1
3493 1 . . . . . . . 4.49 1 1
3494 1 . . . . . . . 3.98 1 1
3495 1 . . . . . . . 5.34 1 1
3496 1 . . . . . . . 5.24 1 1
3497 1 . . . . . . . 4.54 1 1
3498 1 . . . . . . . 4.88 1 1
3499 1 . . . . . . . 4.54 1 1
3500 1 . . . . . . . 4.88 1 1
3501 1 . . . . . . . 5.5 1 1
3502 1 . . . . . . . 5.5 1 1
3503 1 . . . . . . . 4.12 1 1
3504 1 . . . . . . . 3.75 1 1
3505 1 . . . . . . . 3.15 1 1
3506 1 . . . . . . . 5.08 1 1
3507 1 . . . . . . . 4.31 1 1
3508 1 . . . . . . . 3.47 1 1
3509 1 . . . . . . . 4.39 1 1
3510 1 . . . . . . . 5.5 1 1
3511 1 . . . . . . . 5.5 1 1
3512 1 . . . . . . . 5.5 1 1
3513 1 . . . . . . . 4.76 1 1
3514 1 . . . . . . . 4.6 1 1
3515 1 . . . . . . . 3.48 1 1
3516 1 . . . . . . . 2.9 1 1
3517 1 . . . . . . . 5.47 1 1
3518 1 . . . . . . . 3.74 1 1
3519 1 . . . . . . . 4.97 1 1
3520 1 . . . . . . . 4.84 1 1
3521 1 . . . . . . . 5.08 1 1
3522 1 . . . . . . . 4.0 1 1
3523 1 . . . . . . . 5.24 1 1
3524 1 . . . . . . . 5.12 1 1
3525 1 . . . . . . . 3.6 1 1
3526 1 . . . . . . . 3.17 1 1
3527 1 . . . . . . . 4.24 1 1
3528 1 . . . . . . . 5.45 1 1
3529 1 . . . . . . . 3.75 1 1
3530 1 . . . . . . . 5.5 1 1
3531 1 . . . . . . . 3.28 1 1
3532 1 . . . . . . . 3.63 1 1
3533 1 . . . . . . . 4.43 1 1
3534 1 . . . . . . . 4.75 1 1
3535 1 . . . . . . . 3.14 1 1
3536 1 . . . . . . . 3.6 1 1
3537 1 . . . . . . . 5.5 1 1
3538 1 . . . . . . . 5.5 1 1
3539 1 . . . . . . . 5.06 1 1
3540 1 . . . . . . . 4.53 1 1
3541 1 . . . . . . . 4.31 1 1
3542 1 . . . . . . . 5.11 1 1
3543 1 . . . . . . . 5.5 1 1
3544 1 . . . . . . . 4.91 1 1
3545 1 . . . . . . . 4.51 1 1
3546 1 . . . . . . . 4.01 1 1
3547 1 . . . . . . . 3.55 1 1
3548 1 . . . . . . . 5.14 1 1
3549 1 . . . . . . . 4.32 1 1
3550 1 . . . . . . . 5.14 1 1
3551 1 . . . . . . . 3.16 1 1
3552 1 . . . . . . . 5.5 1 1
3553 1 . . . . . . . 5.5 1 1
3554 1 . . . . . . . 5.5 1 1
3555 1 . . . . . . . 4.99 1 1
3556 1 . . . . . . . 5.44 1 1
3557 1 . . . . . . . 4.98 1 1
3558 1 . . . . . . . 4.08 1 1
3559 1 . . . . . . . 4.83 1 1
3560 1 . . . . . . . 3.25 1 1
3561 1 . . . . . . . 5.06 1 1
3562 1 . . . . . . . 2.86 1 1
3563 1 . . . . . . . 3.21 1 1
3564 1 . . . . . . . 3.52 1 1
3565 1 . . . . . . . 4.18 1 1
3566 1 . . . . . . . 3.67 1 1
3567 1 . . . . . . . 3.26 1 1
3568 1 . . . . . . . 5.5 1 1
3569 1 . . . . . . . 5.5 1 1
3570 1 . . . . . . . 3.05 1 1
3571 1 . . . . . . . 4.01 1 1
3572 1 . . . . . . . 2.94 1 1
3573 1 . . . . . . . 4.62 1 1
3574 1 . . . . . . . 3.47 1 1
3575 1 . . . . . . . 3.37 1 1
3576 1 . . . . . . . 2.88 1 1
3577 1 . . . . . . . 5.12 1 1
3578 1 . . . . . . . 5.01 1 1
3579 1 . . . . . . . 4.55 1 1
3580 1 . . . . . . . 4.67 1 1
3581 1 . . . . . . . 3.41 1 1
3582 1 . . . . . . . 3.51 1 1
3583 1 . . . . . . . 5.5 1 1
3584 1 . . . . . . . 4.26 1 1
3585 1 . . . . . . . 3.57 1 1
3586 1 . . . . . . . 3.01 1 1
3587 1 . . . . . . . 3.57 1 1
3588 1 . . . . . . . 4.37 1 1
3589 1 . . . . . . . 3.71 1 1
3590 1 . . . . . . . 4.37 1 1
3591 1 . . . . . . . 4.79 1 1
3592 1 . . . . . . . 5.5 1 1
3593 1 . . . . . . . 4.18 1 1
3594 1 . . . . . . . 3.15 1 1
3595 1 . . . . . . . 4.18 1 1
3596 1 . . . . . . . 2.84 1 1
3597 1 . . . . . . . 4.82 1 1
3598 1 . . . . . . . 4.28 1 1
3599 1 . . . . . . . 4.16 1 1
3600 1 . . . . . . . 4.81 1 1
3601 1 . . . . . . . 4.81 1 1
3602 1 . . . . . . . 3.11 1 1
3603 1 . . . . . . . 4.6 1 1
3604 1 . . . . . . . 3.74 1 1
3605 1 . . . . . . . 3.18 1 1
3606 1 . . . . . . . 5.21 1 1
3607 1 . . . . . . . 3.39 1 1
3608 1 . . . . . . . 3.29 1 1
3609 1 . . . . . . . 3.19 1 1
3610 1 . . . . . . . 5.34 1 1
3611 1 . . . . . . . 3.97 1 1
3612 1 . . . . . . . 4.19 1 1
3613 1 . . . . . . . 3.6 1 1
3614 1 . . . . . . . 3.6 1 1
3615 1 . . . . . . . 4.85 1 1
3616 1 . . . . . . . 3.13 1 1
3617 1 . . . . . . . 4.62 1 1
3618 1 . . . . . . . 4.62 1 1
3619 1 . . . . . . . 5.5 1 1
3620 1 . . . . . . . 3.75 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 SER C C 30.226 13.958 29.511 1.00 . A A . -3 SER C 1 1
1 2 1 1 1 SER CA C 30.619 13.090 30.711 1.00 . A A . -3 SER CA 1 1
1 3 1 1 1 SER CB C 32.118 12.782 30.708 1.00 . A A . -3 SER CB 1 1
1 4 1 1 1 SER H1 H 29.947 11.307 29.936 1.00 . A A . -3 SER H1 1 1
1 5 1 1 1 SER HA H 30.406 13.666 31.608 1.00 . A A . -3 SER HA 1 1
1 6 1 1 1 SER HB2 H 32.377 12.227 29.804 1.00 . A A . -3 SER HB2 1 1
1 7 1 1 1 SER HB3 H 32.679 13.718 30.725 1.00 . A A . -3 SER HB3 1 1
1 8 1 1 1 SER HG H 32.513 12.591 32.638 1.00 . A A . -3 SER HG 1 1
1 9 1 1 1 SER N N 29.823 11.851 30.779 1.00 . A A . -3 SER N 1 1
1 10 1 1 1 SER O O 30.998 14.133 28.565 1.00 . A A . -3 SER O 1 1
1 11 1 1 1 SER OG O 32.461 12.007 31.842 1.00 . A A . -3 SER OG 1 1
1 12 1 1 2 MET C C 29.424 16.953 29.040 1.00 . A A . -2 MET C 1 1
1 13 1 1 2 MET CA C 28.677 15.667 28.644 1.00 . A A . -2 MET CA 1 1
1 14 1 1 2 MET CB C 27.155 15.882 28.647 1.00 . A A . -2 MET CB 1 1
1 15 1 1 2 MET CE C 24.139 16.116 27.012 1.00 . A A . -2 MET CE 1 1
1 16 1 1 2 MET CG C 26.713 16.918 27.601 1.00 . A A . -2 MET CG 1 1
1 17 1 1 2 MET H H 28.435 14.403 30.349 1.00 . A A . -2 MET H 1 1
1 18 1 1 2 MET HA H 28.970 15.385 27.633 1.00 . A A . -2 MET HA 1 1
1 19 1 1 2 MET HB2 H 26.651 14.937 28.438 1.00 . A A . -2 MET HB2 1 1
1 20 1 1 2 MET HB3 H 26.846 16.221 29.638 1.00 . A A . -2 MET HB3 1 1
1 21 1 1 2 MET HE1 H 23.125 16.441 26.779 1.00 . A A . -2 MET HE1 1 1
1 22 1 1 2 MET HE2 H 24.651 15.849 26.088 1.00 . A A . -2 MET HE2 1 1
1 23 1 1 2 MET HE3 H 24.123 15.261 27.685 1.00 . A A . -2 MET HE3 1 1
1 24 1 1 2 MET HG2 H 27.337 17.804 27.687 1.00 . A A . -2 MET HG2 1 1
1 25 1 1 2 MET HG3 H 26.842 16.515 26.593 1.00 . A A . -2 MET HG3 1 1
1 26 1 1 2 MET N N 29.041 14.573 29.550 1.00 . A A . -2 MET N 1 1
1 27 1 1 2 MET O O 29.561 17.262 30.227 1.00 . A A . -2 MET O 1 1
1 28 1 1 2 MET SD S 25.012 17.486 27.786 1.00 . A A . -2 MET SD 1 1
1 29 1 1 3 LYS C C 29.958 20.139 27.481 1.00 . A A . -1 LYS C 1 1
1 30 1 1 3 LYS CA C 30.629 18.985 28.236 1.00 . A A . -1 LYS CA 1 1
1 31 1 1 3 LYS CB C 32.079 18.749 27.773 1.00 . A A . -1 LYS CB 1 1
1 32 1 1 3 LYS CD C 34.291 17.530 28.272 1.00 . A A . -1 LYS CD 1 1
1 33 1 1 3 LYS CE C 35.066 18.715 27.677 1.00 . A A . -1 LYS CE 1 1
1 34 1 1 3 LYS CG C 32.892 17.915 28.779 1.00 . A A . -1 LYS CG 1 1
1 35 1 1 3 LYS H H 29.727 17.412 27.096 1.00 . A A . -1 LYS H 1 1
1 36 1 1 3 LYS HA H 30.657 19.270 29.288 1.00 . A A . -1 LYS HA 1 1
1 37 1 1 3 LYS HB2 H 32.077 18.254 26.799 1.00 . A A . -1 LYS HB2 1 1
1 38 1 1 3 LYS HB3 H 32.558 19.719 27.659 1.00 . A A . -1 LYS HB3 1 1
1 39 1 1 3 LYS HD2 H 34.854 17.106 29.103 1.00 . A A . -1 LYS HD2 1 1
1 40 1 1 3 LYS HD3 H 34.180 16.761 27.506 1.00 . A A . -1 LYS HD3 1 1
1 41 1 1 3 LYS HE2 H 34.549 19.048 26.772 1.00 . A A . -1 LYS HE2 1 1
1 42 1 1 3 LYS HE3 H 35.047 19.550 28.378 1.00 . A A . -1 LYS HE3 1 1
1 43 1 1 3 LYS HG2 H 32.993 18.486 29.701 1.00 . A A . -1 LYS HG2 1 1
1 44 1 1 3 LYS HG3 H 32.357 16.995 29.013 1.00 . A A . -1 LYS HG3 1 1
1 45 1 1 3 LYS HZ1 H 36.900 19.082 26.773 1.00 . A A . -1 LYS HZ1 1 1
1 46 1 1 3 LYS HZ2 H 36.495 17.498 26.802 1.00 . A A . -1 LYS HZ2 1 1
1 47 1 1 3 LYS HZ3 H 37.057 18.247 28.162 1.00 . A A . -1 LYS HZ3 1 1
1 48 1 1 3 LYS N N 29.874 17.733 28.052 1.00 . A A . -1 LYS N 1 1
1 49 1 1 3 LYS NZ N 36.464 18.358 27.342 1.00 . A A . -1 LYS NZ 1 1
1 50 1 1 3 LYS O O 30.312 20.417 26.341 1.00 . A A . -1 LYS O 1 1
1 51 1 1 4 ALA C C 27.648 22.922 28.447 1.00 . A A . 1 ALA C 1 1
1 52 1 1 4 ALA CA C 28.149 21.834 27.460 1.00 . A A . 1 ALA CA 1 1
1 53 1 1 4 ALA CB C 26.998 21.118 26.735 1.00 . A A . 1 ALA CB 1 1
1 54 1 1 4 ALA H H 28.710 20.500 29.037 1.00 . A A . 1 ALA H 1 1
1 55 1 1 4 ALA HA H 28.754 22.351 26.716 1.00 . A A . 1 ALA HA 1 1
1 56 1 1 4 ALA HB1 H 26.340 20.624 27.454 1.00 . A A . 1 ALA HB1 1 1
1 57 1 1 4 ALA HB2 H 26.431 21.835 26.144 1.00 . A A . 1 ALA HB2 1 1
1 58 1 1 4 ALA HB3 H 27.392 20.361 26.054 1.00 . A A . 1 ALA HB3 1 1
1 59 1 1 4 ALA N N 28.964 20.787 28.099 1.00 . A A . 1 ALA N 1 1
1 60 1 1 4 ALA O O 27.794 22.763 29.661 1.00 . A A . 1 ALA O 1 1
1 61 1 1 5 PHE C C 24.955 25.309 28.200 1.00 . A A . 2 PHE C 1 1
1 62 1 1 5 PHE CA C 26.380 25.072 28.711 1.00 . A A . 2 PHE CA 1 1
1 63 1 1 5 PHE CB C 27.149 26.396 28.615 1.00 . A A . 2 PHE CB 1 1
1 64 1 1 5 PHE CD1 C 28.717 26.567 30.588 1.00 . A A . 2 PHE CD1 1 1
1 65 1 1 5 PHE CD2 C 29.652 26.136 28.378 1.00 . A A . 2 PHE CD2 1 1
1 66 1 1 5 PHE CE1 C 30.006 26.509 31.145 1.00 . A A . 2 PHE CE1 1 1
1 67 1 1 5 PHE CE2 C 30.939 26.098 28.934 1.00 . A A . 2 PHE CE2 1 1
1 68 1 1 5 PHE CG C 28.539 26.363 29.207 1.00 . A A . 2 PHE CG 1 1
1 69 1 1 5 PHE CZ C 31.112 26.259 30.318 1.00 . A A . 2 PHE CZ 1 1
1 70 1 1 5 PHE H H 27.037 24.141 26.929 1.00 . A A . 2 PHE H 1 1
1 71 1 1 5 PHE HA H 26.319 24.781 29.760 1.00 . A A . 2 PHE HA 1 1
1 72 1 1 5 PHE HB2 H 27.213 26.695 27.571 1.00 . A A . 2 PHE HB2 1 1
1 73 1 1 5 PHE HB3 H 26.575 27.168 29.128 1.00 . A A . 2 PHE HB3 1 1
1 74 1 1 5 PHE HD1 H 27.863 26.770 31.218 1.00 . A A . 2 PHE HD1 1 1
1 75 1 1 5 PHE HD2 H 29.522 25.981 27.317 1.00 . A A . 2 PHE HD2 1 1
1 76 1 1 5 PHE HE1 H 30.149 26.651 32.206 1.00 . A A . 2 PHE HE1 1 1
1 77 1 1 5 PHE HE2 H 31.798 25.910 28.303 1.00 . A A . 2 PHE HE2 1 1
1 78 1 1 5 PHE HZ H 32.102 26.185 30.743 1.00 . A A . 2 PHE HZ 1 1
1 79 1 1 5 PHE N N 27.061 24.019 27.937 1.00 . A A . 2 PHE N 1 1
1 80 1 1 5 PHE O O 24.676 25.097 27.018 1.00 . A A . 2 PHE O 1 1
1 81 1 1 6 VAL C C 22.642 27.429 27.799 1.00 . A A . 3 VAL C 1 1
1 82 1 1 6 VAL CA C 22.683 26.169 28.674 1.00 . A A . 3 VAL CA 1 1
1 83 1 1 6 VAL CB C 21.755 26.328 29.897 1.00 . A A . 3 VAL CB 1 1
1 84 1 1 6 VAL CG1 C 21.733 25.070 30.776 1.00 . A A . 3 VAL CG1 1 1
1 85 1 1 6 VAL CG2 C 22.154 27.528 30.759 1.00 . A A . 3 VAL CG2 1 1
1 86 1 1 6 VAL H H 24.358 26.001 30.006 1.00 . A A . 3 VAL H 1 1
1 87 1 1 6 VAL HA H 22.266 25.364 28.067 1.00 . A A . 3 VAL HA 1 1
1 88 1 1 6 VAL HB H 20.737 26.487 29.540 1.00 . A A . 3 VAL HB 1 1
1 89 1 1 6 VAL HG11 H 21.422 24.211 30.182 1.00 . A A . 3 VAL HG11 1 1
1 90 1 1 6 VAL HG12 H 22.714 24.880 31.212 1.00 . A A . 3 VAL HG12 1 1
1 91 1 1 6 VAL HG13 H 21.010 25.205 31.581 1.00 . A A . 3 VAL HG13 1 1
1 92 1 1 6 VAL HG21 H 21.999 28.456 30.212 1.00 . A A . 3 VAL HG21 1 1
1 93 1 1 6 VAL HG22 H 21.527 27.559 31.649 1.00 . A A . 3 VAL HG22 1 1
1 94 1 1 6 VAL HG23 H 23.204 27.454 31.038 1.00 . A A . 3 VAL HG23 1 1
1 95 1 1 6 VAL N N 24.060 25.799 29.061 1.00 . A A . 3 VAL N 1 1
1 96 1 1 6 VAL O O 23.588 28.231 27.773 1.00 . A A . 3 VAL O 1 1
1 97 1 1 7 ALA C C 21.386 30.121 27.150 1.00 . A A . 4 ALA C 1 1
1 98 1 1 7 ALA CA C 21.216 28.820 26.330 1.00 . A A . 4 ALA CA 1 1
1 99 1 1 7 ALA CB C 19.805 28.674 25.757 1.00 . A A . 4 ALA CB 1 1
1 100 1 1 7 ALA H H 20.788 26.924 27.186 1.00 . A A . 4 ALA H 1 1
1 101 1 1 7 ALA HA H 21.917 28.858 25.495 1.00 . A A . 4 ALA HA 1 1
1 102 1 1 7 ALA HB1 H 19.071 28.695 26.565 1.00 . A A . 4 ALA HB1 1 1
1 103 1 1 7 ALA HB2 H 19.602 29.490 25.066 1.00 . A A . 4 ALA HB2 1 1
1 104 1 1 7 ALA HB3 H 19.716 27.731 25.218 1.00 . A A . 4 ALA HB3 1 1
1 105 1 1 7 ALA N N 21.515 27.620 27.110 1.00 . A A . 4 ALA N 1 1
1 106 1 1 7 ALA O O 21.250 30.147 28.375 1.00 . A A . 4 ALA O 1 1
1 107 1 1 8 GLY C C 23.447 32.561 27.822 1.00 . A A . 5 GLY C 1 1
1 108 1 1 8 GLY CA C 22.083 32.486 27.120 1.00 . A A . 5 GLY CA 1 1
1 109 1 1 8 GLY H H 21.621 31.217 25.467 1.00 . A A . 5 GLY H 1 1
1 110 1 1 8 GLY HA2 H 22.059 33.274 26.371 1.00 . A A . 5 GLY HA2 1 1
1 111 1 1 8 GLY HA3 H 21.323 32.710 27.865 1.00 . A A . 5 GLY HA3 1 1
1 112 1 1 8 GLY N N 21.741 31.215 26.475 1.00 . A A . 5 GLY N 1 1
1 113 1 1 8 GLY O O 23.826 33.661 28.229 1.00 . A A . 5 GLY O 1 1
1 114 1 1 9 THR C C 26.477 32.406 27.581 1.00 . A A . 6 THR C 1 1
1 115 1 1 9 THR CA C 25.592 31.541 28.488 1.00 . A A . 6 THR CA 1 1
1 116 1 1 9 THR CB C 26.213 30.147 28.721 1.00 . A A . 6 THR CB 1 1
1 117 1 1 9 THR CG2 C 27.578 30.245 29.419 1.00 . A A . 6 THR CG2 1 1
1 118 1 1 9 THR H H 23.858 30.563 27.674 1.00 . A A . 6 THR H 1 1
1 119 1 1 9 THR HA H 25.536 32.029 29.462 1.00 . A A . 6 THR HA 1 1
1 120 1 1 9 THR HB H 26.330 29.589 27.785 1.00 . A A . 6 THR HB 1 1
1 121 1 1 9 THR HG1 H 24.697 28.974 28.987 1.00 . A A . 6 THR HG1 1 1
1 122 1 1 9 THR HG21 H 27.942 29.250 29.666 1.00 . A A . 6 THR HG21 1 1
1 123 1 1 9 THR HG22 H 27.497 30.827 30.336 1.00 . A A . 6 THR HG22 1 1
1 124 1 1 9 THR HG23 H 28.316 30.718 28.766 1.00 . A A . 6 THR HG23 1 1
1 125 1 1 9 THR N N 24.220 31.469 27.942 1.00 . A A . 6 THR N 1 1
1 126 1 1 9 THR O O 26.620 32.113 26.393 1.00 . A A . 6 THR O 1 1
1 127 1 1 9 THR OG1 O 25.350 29.411 29.563 1.00 . A A . 6 THR OG1 1 1
1 128 1 1 10 MET C C 29.267 33.960 27.112 1.00 . A A . 7 MET C 1 1
1 129 1 1 10 MET CA C 27.851 34.478 27.407 1.00 . A A . 7 MET CA 1 1
1 130 1 1 10 MET CB C 27.924 35.783 28.217 1.00 . A A . 7 MET CB 1 1
1 131 1 1 10 MET CE C 25.492 36.715 25.895 1.00 . A A . 7 MET CE 1 1
1 132 1 1 10 MET CG C 26.576 36.474 28.482 1.00 . A A . 7 MET CG 1 1
1 133 1 1 10 MET H H 26.832 33.685 29.102 1.00 . A A . 7 MET H 1 1
1 134 1 1 10 MET HA H 27.384 34.699 26.452 1.00 . A A . 7 MET HA 1 1
1 135 1 1 10 MET HB2 H 28.387 35.558 29.177 1.00 . A A . 7 MET HB2 1 1
1 136 1 1 10 MET HB3 H 28.567 36.490 27.700 1.00 . A A . 7 MET HB3 1 1
1 137 1 1 10 MET HE1 H 25.004 37.346 25.152 1.00 . A A . 7 MET HE1 1 1
1 138 1 1 10 MET HE2 H 26.346 36.230 25.431 1.00 . A A . 7 MET HE2 1 1
1 139 1 1 10 MET HE3 H 24.786 35.964 26.251 1.00 . A A . 7 MET HE3 1 1
1 140 1 1 10 MET HG2 H 25.786 35.732 28.592 1.00 . A A . 7 MET HG2 1 1
1 141 1 1 10 MET HG3 H 26.666 36.983 29.442 1.00 . A A . 7 MET HG3 1 1
1 142 1 1 10 MET N N 27.036 33.489 28.132 1.00 . A A . 7 MET N 1 1
1 143 1 1 10 MET O O 29.841 33.245 27.930 1.00 . A A . 7 MET O 1 1
1 144 1 1 10 MET SD S 26.055 37.734 27.280 1.00 . A A . 7 MET SD 1 1
1 145 1 1 11 ILE C C 31.925 35.220 24.998 1.00 . A A . 8 ILE C 1 1
1 146 1 1 11 ILE CA C 31.140 33.973 25.427 1.00 . A A . 8 ILE CA 1 1
1 147 1 1 11 ILE CB C 30.952 33.051 24.195 1.00 . A A . 8 ILE CB 1 1
1 148 1 1 11 ILE CD1 C 30.586 30.830 25.482 1.00 . A A . 8 ILE CD1 1 1
1 149 1 1 11 ILE CG1 C 30.045 31.823 24.445 1.00 . A A . 8 ILE CG1 1 1
1 150 1 1 11 ILE CG2 C 32.325 32.580 23.676 1.00 . A A . 8 ILE CG2 1 1
1 151 1 1 11 ILE H H 29.246 34.899 25.339 1.00 . A A . 8 ILE H 1 1
1 152 1 1 11 ILE HA H 31.706 33.444 26.192 1.00 . A A . 8 ILE HA 1 1
1 153 1 1 11 ILE HB H 30.478 33.647 23.403 1.00 . A A . 8 ILE HB 1 1
1 154 1 1 11 ILE HD11 H 30.793 31.346 26.416 1.00 . A A . 8 ILE HD11 1 1
1 155 1 1 11 ILE HD12 H 29.844 30.057 25.670 1.00 . A A . 8 ILE HD12 1 1
1 156 1 1 11 ILE HD13 H 31.497 30.355 25.120 1.00 . A A . 8 ILE HD13 1 1
1 157 1 1 11 ILE HG12 H 29.059 32.159 24.764 1.00 . A A . 8 ILE HG12 1 1
1 158 1 1 11 ILE HG13 H 29.907 31.292 23.503 1.00 . A A . 8 ILE HG13 1 1
1 159 1 1 11 ILE HG21 H 32.922 32.172 24.492 1.00 . A A . 8 ILE HG21 1 1
1 160 1 1 11 ILE HG22 H 32.188 31.810 22.919 1.00 . A A . 8 ILE HG22 1 1
1 161 1 1 11 ILE HG23 H 32.865 33.412 23.223 1.00 . A A . 8 ILE HG23 1 1
1 162 1 1 11 ILE N N 29.833 34.367 25.972 1.00 . A A . 8 ILE N 1 1
1 163 1 1 11 ILE O O 31.368 36.075 24.312 1.00 . A A . 8 ILE O 1 1
1 164 1 1 12 LEU C C 34.599 36.428 23.563 1.00 . A A . 9 LEU C 1 1
1 165 1 1 12 LEU CA C 34.076 36.463 25.011 1.00 . A A . 9 LEU CA 1 1
1 166 1 1 12 LEU CB C 35.225 36.549 26.034 1.00 . A A . 9 LEU CB 1 1
1 167 1 1 12 LEU CD1 C 35.138 39.026 26.627 1.00 . A A . 9 LEU CD1 1 1
1 168 1 1 12 LEU CD2 C 37.245 37.755 26.879 1.00 . A A . 9 LEU CD2 1 1
1 169 1 1 12 LEU CG C 35.979 37.894 26.033 1.00 . A A . 9 LEU CG 1 1
1 170 1 1 12 LEU H H 33.598 34.575 25.915 1.00 . A A . 9 LEU H 1 1
1 171 1 1 12 LEU HA H 33.480 37.366 25.101 1.00 . A A . 9 LEU HA 1 1
1 172 1 1 12 LEU HB2 H 34.830 36.377 27.037 1.00 . A A . 9 LEU HB2 1 1
1 173 1 1 12 LEU HB3 H 35.932 35.751 25.808 1.00 . A A . 9 LEU HB3 1 1
1 174 1 1 12 LEU HD11 H 34.801 38.763 27.628 1.00 . A A . 9 LEU HD11 1 1
1 175 1 1 12 LEU HD12 H 34.269 39.224 26.003 1.00 . A A . 9 LEU HD12 1 1
1 176 1 1 12 LEU HD13 H 35.735 39.936 26.689 1.00 . A A . 9 LEU HD13 1 1
1 177 1 1 12 LEU HD21 H 36.980 37.500 27.905 1.00 . A A . 9 LEU HD21 1 1
1 178 1 1 12 LEU HD22 H 37.794 38.697 26.874 1.00 . A A . 9 LEU HD22 1 1
1 179 1 1 12 LEU HD23 H 37.889 36.980 26.472 1.00 . A A . 9 LEU HD23 1 1
1 180 1 1 12 LEU HG H 36.263 38.163 25.016 1.00 . A A . 9 LEU HG 1 1
1 181 1 1 12 LEU N N 33.212 35.317 25.352 1.00 . A A . 9 LEU N 1 1
1 182 1 1 12 LEU O O 35.240 35.463 23.141 1.00 . A A . 9 LEU O 1 1
1 183 1 1 13 THR C C 35.743 38.868 21.219 1.00 . A A . 10 THR C 1 1
1 184 1 1 13 THR CA C 34.779 37.685 21.411 1.00 . A A . 10 THR CA 1 1
1 185 1 1 13 THR CB C 33.536 37.838 20.512 1.00 . A A . 10 THR CB 1 1
1 186 1 1 13 THR CG2 C 32.417 36.844 20.814 1.00 . A A . 10 THR CG2 1 1
1 187 1 1 13 THR H H 33.873 38.289 23.236 1.00 . A A . 10 THR H 1 1
1 188 1 1 13 THR HA H 35.303 36.795 21.072 1.00 . A A . 10 THR HA 1 1
1 189 1 1 13 THR HB H 33.842 37.670 19.485 1.00 . A A . 10 THR HB 1 1
1 190 1 1 13 THR HG1 H 32.205 39.182 20.069 1.00 . A A . 10 THR HG1 1 1
1 191 1 1 13 THR HG21 H 32.819 35.831 20.828 1.00 . A A . 10 THR HG21 1 1
1 192 1 1 13 THR HG22 H 31.659 36.908 20.032 1.00 . A A . 10 THR HG22 1 1
1 193 1 1 13 THR HG23 H 31.955 37.068 21.776 1.00 . A A . 10 THR HG23 1 1
1 194 1 1 13 THR N N 34.392 37.518 22.824 1.00 . A A . 10 THR N 1 1
1 195 1 1 13 THR O O 36.010 39.625 22.156 1.00 . A A . 10 THR O 1 1
1 196 1 1 13 THR OG1 O 33.009 39.138 20.627 1.00 . A A . 10 THR OG1 1 1
1 197 1 1 14 ALA C C 36.396 41.563 19.751 1.00 . A A . 11 ALA C 1 1
1 198 1 1 14 ALA CA C 37.130 40.208 19.675 1.00 . A A . 11 ALA CA 1 1
1 199 1 1 14 ALA CB C 37.696 40.002 18.265 1.00 . A A . 11 ALA CB 1 1
1 200 1 1 14 ALA H H 36.019 38.430 19.254 1.00 . A A . 11 ALA H 1 1
1 201 1 1 14 ALA HA H 37.957 40.243 20.383 1.00 . A A . 11 ALA HA 1 1
1 202 1 1 14 ALA HB1 H 38.484 40.732 18.077 1.00 . A A . 11 ALA HB1 1 1
1 203 1 1 14 ALA HB2 H 38.104 38.999 18.161 1.00 . A A . 11 ALA HB2 1 1
1 204 1 1 14 ALA HB3 H 36.908 40.139 17.523 1.00 . A A . 11 ALA HB3 1 1
1 205 1 1 14 ALA N N 36.274 39.060 20.008 1.00 . A A . 11 ALA N 1 1
1 206 1 1 14 ALA O O 37.029 42.603 19.961 1.00 . A A . 11 ALA O 1 1
1 207 1 1 15 THR C C 33.383 42.972 20.804 1.00 . A A . 12 THR C 1 1
1 208 1 1 15 THR CA C 34.232 42.767 19.544 1.00 . A A . 12 THR CA 1 1
1 209 1 1 15 THR CB C 33.349 42.768 18.288 1.00 . A A . 12 THR CB 1 1
1 210 1 1 15 THR CG2 C 34.183 42.824 17.009 1.00 . A A . 12 THR CG2 1 1
1 211 1 1 15 THR H H 34.604 40.680 19.409 1.00 . A A . 12 THR H 1 1
1 212 1 1 15 THR HA H 34.882 43.634 19.469 1.00 . A A . 12 THR HA 1 1
1 213 1 1 15 THR HB H 32.675 43.624 18.317 1.00 . A A . 12 THR HB 1 1
1 214 1 1 15 THR HG1 H 31.912 41.711 17.554 1.00 . A A . 12 THR HG1 1 1
1 215 1 1 15 THR HG21 H 34.877 43.660 17.056 1.00 . A A . 12 THR HG21 1 1
1 216 1 1 15 THR HG22 H 33.528 42.960 16.149 1.00 . A A . 12 THR HG22 1 1
1 217 1 1 15 THR HG23 H 34.748 41.899 16.887 1.00 . A A . 12 THR HG23 1 1
1 218 1 1 15 THR N N 35.070 41.559 19.591 1.00 . A A . 12 THR N 1 1
1 219 1 1 15 THR O O 32.982 44.105 21.082 1.00 . A A . 12 THR O 1 1
1 220 1 1 15 THR OG1 O 32.609 41.576 18.222 1.00 . A A . 12 THR OG1 1 1
1 221 1 1 16 GLY C C 32.092 40.637 23.470 1.00 . A A . 13 GLY C 1 1
1 222 1 1 16 GLY CA C 32.470 42.006 22.899 1.00 . A A . 13 GLY CA 1 1
1 223 1 1 16 GLY H H 33.464 41.013 21.288 1.00 . A A . 13 GLY H 1 1
1 224 1 1 16 GLY HA2 H 33.136 42.483 23.616 1.00 . A A . 13 GLY HA2 1 1
1 225 1 1 16 GLY HA3 H 31.573 42.618 22.797 1.00 . A A . 13 GLY HA3 1 1
1 226 1 1 16 GLY N N 33.160 41.927 21.607 1.00 . A A . 13 GLY N 1 1
1 227 1 1 16 GLY O O 32.974 39.847 23.814 1.00 . A A . 13 GLY O 1 1
1 228 1 1 17 LEU C C 29.220 38.546 22.965 1.00 . A A . 14 LEU C 1 1
1 229 1 1 17 LEU CA C 30.192 39.107 24.019 1.00 . A A . 14 LEU CA 1 1
1 230 1 1 17 LEU CB C 29.453 39.289 25.364 1.00 . A A . 14 LEU CB 1 1
1 231 1 1 17 LEU CD1 C 29.474 39.817 27.819 1.00 . A A . 14 LEU CD1 1 1
1 232 1 1 17 LEU CD2 C 31.134 38.220 26.945 1.00 . A A . 14 LEU CD2 1 1
1 233 1 1 17 LEU CG C 30.344 39.484 26.606 1.00 . A A . 14 LEU CG 1 1
1 234 1 1 17 LEU H H 30.141 41.117 23.337 1.00 . A A . 14 LEU H 1 1
1 235 1 1 17 LEU HA H 30.984 38.374 24.143 1.00 . A A . 14 LEU HA 1 1
1 236 1 1 17 LEU HB2 H 28.785 40.148 25.272 1.00 . A A . 14 LEU HB2 1 1
1 237 1 1 17 LEU HB3 H 28.826 38.414 25.541 1.00 . A A . 14 LEU HB3 1 1
1 238 1 1 17 LEU HD11 H 30.109 40.010 28.684 1.00 . A A . 14 LEU HD11 1 1
1 239 1 1 17 LEU HD12 H 28.798 38.992 28.039 1.00 . A A . 14 LEU HD12 1 1
1 240 1 1 17 LEU HD13 H 28.889 40.710 27.610 1.00 . A A . 14 LEU HD13 1 1
1 241 1 1 17 LEU HD21 H 31.661 38.346 27.891 1.00 . A A . 14 LEU HD21 1 1
1 242 1 1 17 LEU HD22 H 31.868 38.044 26.169 1.00 . A A . 14 LEU HD22 1 1
1 243 1 1 17 LEU HD23 H 30.474 37.354 27.004 1.00 . A A . 14 LEU HD23 1 1
1 244 1 1 17 LEU HG H 31.036 40.309 26.438 1.00 . A A . 14 LEU HG 1 1
1 245 1 1 17 LEU N N 30.785 40.379 23.591 1.00 . A A . 14 LEU N 1 1
1 246 1 1 17 LEU O O 28.573 39.298 22.232 1.00 . A A . 14 LEU O 1 1
1 247 1 1 18 VAL C C 27.385 35.404 23.053 1.00 . A A . 15 VAL C 1 1
1 248 1 1 18 VAL CA C 28.005 36.498 22.186 1.00 . A A . 15 VAL CA 1 1
1 249 1 1 18 VAL CB C 28.597 35.931 20.877 1.00 . A A . 15 VAL CB 1 1
1 250 1 1 18 VAL CG1 C 29.483 34.713 21.059 1.00 . A A . 15 VAL CG1 1 1
1 251 1 1 18 VAL CG2 C 27.529 35.617 19.828 1.00 . A A . 15 VAL CG2 1 1
1 252 1 1 18 VAL H H 29.659 36.671 23.537 1.00 . A A . 15 VAL H 1 1
1 253 1 1 18 VAL HA H 27.203 37.189 21.930 1.00 . A A . 15 VAL HA 1 1
1 254 1 1 18 VAL HB H 29.264 36.668 20.458 1.00 . A A . 15 VAL HB 1 1
1 255 1 1 18 VAL HG11 H 28.913 33.873 21.452 1.00 . A A . 15 VAL HG11 1 1
1 256 1 1 18 VAL HG12 H 29.907 34.453 20.092 1.00 . A A . 15 VAL HG12 1 1
1 257 1 1 18 VAL HG13 H 30.301 34.972 21.728 1.00 . A A . 15 VAL HG13 1 1
1 258 1 1 18 VAL HG21 H 28.004 35.329 18.890 1.00 . A A . 15 VAL HG21 1 1
1 259 1 1 18 VAL HG22 H 26.890 34.803 20.165 1.00 . A A . 15 VAL HG22 1 1
1 260 1 1 18 VAL HG23 H 26.929 36.507 19.645 1.00 . A A . 15 VAL HG23 1 1
1 261 1 1 18 VAL N N 29.046 37.225 22.945 1.00 . A A . 15 VAL N 1 1
1 262 1 1 18 VAL O O 28.047 34.897 23.956 1.00 . A A . 15 VAL O 1 1
1 263 1 1 19 ALA C C 26.064 32.544 22.838 1.00 . A A . 16 ALA C 1 1
1 264 1 1 19 ALA CA C 25.560 33.843 23.491 1.00 . A A . 16 ALA CA 1 1
1 265 1 1 19 ALA CB C 24.034 33.932 23.466 1.00 . A A . 16 ALA CB 1 1
1 266 1 1 19 ALA H H 25.595 35.461 22.086 1.00 . A A . 16 ALA H 1 1
1 267 1 1 19 ALA HA H 25.875 33.841 24.536 1.00 . A A . 16 ALA HA 1 1
1 268 1 1 19 ALA HB1 H 23.679 33.818 22.443 1.00 . A A . 16 ALA HB1 1 1
1 269 1 1 19 ALA HB2 H 23.610 33.138 24.079 1.00 . A A . 16 ALA HB2 1 1
1 270 1 1 19 ALA HB3 H 23.712 34.899 23.856 1.00 . A A . 16 ALA HB3 1 1
1 271 1 1 19 ALA N N 26.131 35.015 22.826 1.00 . A A . 16 ALA N 1 1
1 272 1 1 19 ALA O O 26.220 32.475 21.617 1.00 . A A . 16 ALA O 1 1
1 273 1 1 20 ILE C C 25.758 29.566 22.073 1.00 . A A . 17 ILE C 1 1
1 274 1 1 20 ILE CA C 26.729 30.190 23.094 1.00 . A A . 17 ILE CA 1 1
1 275 1 1 20 ILE CB C 27.056 29.248 24.270 1.00 . A A . 17 ILE CB 1 1
1 276 1 1 20 ILE CD1 C 28.538 27.217 24.833 1.00 . A A . 17 ILE CD1 1 1
1 277 1 1 20 ILE CG1 C 27.929 28.094 23.738 1.00 . A A . 17 ILE CG1 1 1
1 278 1 1 20 ILE CG2 C 25.787 28.795 25.023 1.00 . A A . 17 ILE CG2 1 1
1 279 1 1 20 ILE H H 26.179 31.573 24.625 1.00 . A A . 17 ILE H 1 1
1 280 1 1 20 ILE HA H 27.660 30.401 22.566 1.00 . A A . 17 ILE HA 1 1
1 281 1 1 20 ILE HB H 27.663 29.810 24.979 1.00 . A A . 17 ILE HB 1 1
1 282 1 1 20 ILE HD11 H 27.750 26.679 25.355 1.00 . A A . 17 ILE HD11 1 1
1 283 1 1 20 ILE HD12 H 29.217 26.493 24.381 1.00 . A A . 17 ILE HD12 1 1
1 284 1 1 20 ILE HD13 H 29.094 27.828 25.542 1.00 . A A . 17 ILE HD13 1 1
1 285 1 1 20 ILE HG12 H 27.351 27.467 23.063 1.00 . A A . 17 ILE HG12 1 1
1 286 1 1 20 ILE HG13 H 28.745 28.522 23.158 1.00 . A A . 17 ILE HG13 1 1
1 287 1 1 20 ILE HG21 H 26.056 28.169 25.872 1.00 . A A . 17 ILE HG21 1 1
1 288 1 1 20 ILE HG22 H 25.246 29.662 25.403 1.00 . A A . 17 ILE HG22 1 1
1 289 1 1 20 ILE HG23 H 25.127 28.228 24.369 1.00 . A A . 17 ILE HG23 1 1
1 290 1 1 20 ILE N N 26.250 31.475 23.618 1.00 . A A . 17 ILE N 1 1
1 291 1 1 20 ILE O O 26.183 28.930 21.107 1.00 . A A . 17 ILE O 1 1
1 292 1 1 21 GLU C C 23.541 30.174 19.893 1.00 . A A . 18 GLU C 1 1
1 293 1 1 21 GLU CA C 23.409 29.475 21.261 1.00 . A A . 18 GLU CA 1 1
1 294 1 1 21 GLU CB C 22.016 29.700 21.892 1.00 . A A . 18 GLU CB 1 1
1 295 1 1 21 GLU CD C 20.331 31.388 22.820 1.00 . A A . 18 GLU CD 1 1
1 296 1 1 21 GLU CG C 21.670 31.183 22.099 1.00 . A A . 18 GLU CG 1 1
1 297 1 1 21 GLU H H 24.186 30.386 23.027 1.00 . A A . 18 GLU H 1 1
1 298 1 1 21 GLU HA H 23.509 28.411 21.069 1.00 . A A . 18 GLU HA 1 1
1 299 1 1 21 GLU HB2 H 21.261 29.247 21.248 1.00 . A A . 18 GLU HB2 1 1
1 300 1 1 21 GLU HB3 H 21.981 29.191 22.857 1.00 . A A . 18 GLU HB3 1 1
1 301 1 1 21 GLU HG2 H 22.466 31.640 22.685 1.00 . A A . 18 GLU HG2 1 1
1 302 1 1 21 GLU HG3 H 21.632 31.683 21.130 1.00 . A A . 18 GLU HG3 1 1
1 303 1 1 21 GLU N N 24.458 29.848 22.219 1.00 . A A . 18 GLU N 1 1
1 304 1 1 21 GLU O O 22.862 29.778 18.945 1.00 . A A . 18 GLU O 1 1
1 305 1 1 21 GLU OE1 O 19.265 31.097 22.224 1.00 . A A . 18 GLU OE1 1 1
1 306 1 1 21 GLU OE2 O 20.354 31.848 23.989 1.00 . A A . 18 GLU OE2 1 1
1 307 1 1 22 ASN C C 26.057 31.949 18.029 1.00 . A A . 19 ASN C 1 1
1 308 1 1 22 ASN CA C 24.616 32.014 18.581 1.00 . A A . 19 ASN CA 1 1
1 309 1 1 22 ASN CB C 24.194 33.465 18.890 1.00 . A A . 19 ASN CB 1 1
1 310 1 1 22 ASN CG C 22.720 33.640 19.218 1.00 . A A . 19 ASN CG 1 1
1 311 1 1 22 ASN H H 24.983 31.408 20.586 1.00 . A A . 19 ASN H 1 1
1 312 1 1 22 ASN HA H 23.978 31.645 17.777 1.00 . A A . 19 ASN HA 1 1
1 313 1 1 22 ASN HB2 H 24.791 33.840 19.720 1.00 . A A . 19 ASN HB2 1 1
1 314 1 1 22 ASN HB3 H 24.404 34.089 18.022 1.00 . A A . 19 ASN HB3 1 1
1 315 1 1 22 ASN HD21 H 23.121 35.069 20.588 1.00 . A A . 19 ASN HD21 1 1
1 316 1 1 22 ASN HD22 H 21.446 34.541 20.493 1.00 . A A . 19 ASN HD22 1 1
1 317 1 1 22 ASN N N 24.412 31.185 19.777 1.00 . A A . 19 ASN N 1 1
1 318 1 1 22 ASN ND2 N 22.405 34.481 20.173 1.00 . A A . 19 ASN ND2 1 1
1 319 1 1 22 ASN O O 26.312 32.518 16.967 1.00 . A A . 19 ASN O 1 1
1 320 1 1 22 ASN OD1 O 21.839 33.036 18.618 1.00 . A A . 19 ASN OD1 1 1
1 321 1 1 23 ILE C C 28.049 30.020 16.834 1.00 . A A . 20 ILE C 1 1
1 322 1 1 23 ILE CA C 28.297 30.895 18.078 1.00 . A A . 20 ILE CA 1 1
1 323 1 1 23 ILE CB C 29.184 30.109 19.078 1.00 . A A . 20 ILE CB 1 1
1 324 1 1 23 ILE CD1 C 30.784 31.825 20.185 1.00 . A A . 20 ILE CD1 1 1
1 325 1 1 23 ILE CG1 C 29.557 30.919 20.340 1.00 . A A . 20 ILE CG1 1 1
1 326 1 1 23 ILE CG2 C 30.458 29.560 18.399 1.00 . A A . 20 ILE CG2 1 1
1 327 1 1 23 ILE H H 26.766 30.833 19.578 1.00 . A A . 20 ILE H 1 1
1 328 1 1 23 ILE HA H 28.808 31.823 17.796 1.00 . A A . 20 ILE HA 1 1
1 329 1 1 23 ILE HB H 28.604 29.248 19.417 1.00 . A A . 20 ILE HB 1 1
1 330 1 1 23 ILE HD11 H 31.688 31.227 20.074 1.00 . A A . 20 ILE HD11 1 1
1 331 1 1 23 ILE HD12 H 30.666 32.469 19.314 1.00 . A A . 20 ILE HD12 1 1
1 332 1 1 23 ILE HD13 H 30.897 32.432 21.080 1.00 . A A . 20 ILE HD13 1 1
1 333 1 1 23 ILE HG12 H 28.710 31.525 20.656 1.00 . A A . 20 ILE HG12 1 1
1 334 1 1 23 ILE HG13 H 29.766 30.216 21.144 1.00 . A A . 20 ILE HG13 1 1
1 335 1 1 23 ILE HG21 H 30.207 28.786 17.678 1.00 . A A . 20 ILE HG21 1 1
1 336 1 1 23 ILE HG22 H 30.997 30.360 17.883 1.00 . A A . 20 ILE HG22 1 1
1 337 1 1 23 ILE HG23 H 31.112 29.113 19.147 1.00 . A A . 20 ILE HG23 1 1
1 338 1 1 23 ILE N N 26.996 31.243 18.682 1.00 . A A . 20 ILE N 1 1
1 339 1 1 23 ILE O O 27.244 29.082 16.898 1.00 . A A . 20 ILE O 1 1
1 340 1 1 24 LYS C C 30.152 28.944 14.119 1.00 . A A . 21 LYS C 1 1
1 341 1 1 24 LYS CA C 28.753 29.444 14.504 1.00 . A A . 21 LYS CA 1 1
1 342 1 1 24 LYS CB C 28.125 30.259 13.359 1.00 . A A . 21 LYS CB 1 1
1 343 1 1 24 LYS CD C 25.966 31.367 12.512 1.00 . A A . 21 LYS CD 1 1
1 344 1 1 24 LYS CE C 26.636 32.611 11.923 1.00 . A A . 21 LYS CE 1 1
1 345 1 1 24 LYS CG C 26.726 30.794 13.712 1.00 . A A . 21 LYS CG 1 1
1 346 1 1 24 LYS H H 29.368 31.086 15.736 1.00 . A A . 21 LYS H 1 1
1 347 1 1 24 LYS HA H 28.132 28.560 14.659 1.00 . A A . 21 LYS HA 1 1
1 348 1 1 24 LYS HB2 H 28.778 31.101 13.121 1.00 . A A . 21 LYS HB2 1 1
1 349 1 1 24 LYS HB3 H 28.049 29.615 12.480 1.00 . A A . 21 LYS HB3 1 1
1 350 1 1 24 LYS HD2 H 25.883 30.600 11.739 1.00 . A A . 21 LYS HD2 1 1
1 351 1 1 24 LYS HD3 H 24.963 31.630 12.846 1.00 . A A . 21 LYS HD3 1 1
1 352 1 1 24 LYS HE2 H 26.866 33.313 12.730 1.00 . A A . 21 LYS HE2 1 1
1 353 1 1 24 LYS HE3 H 27.571 32.314 11.442 1.00 . A A . 21 LYS HE3 1 1
1 354 1 1 24 LYS HG2 H 26.131 29.984 14.131 1.00 . A A . 21 LYS HG2 1 1
1 355 1 1 24 LYS HG3 H 26.814 31.572 14.468 1.00 . A A . 21 LYS HG3 1 1
1 356 1 1 24 LYS HZ1 H 26.228 33.972 10.398 1.00 . A A . 21 LYS HZ1 1 1
1 357 1 1 24 LYS HZ2 H 24.948 33.692 11.396 1.00 . A A . 21 LYS HZ2 1 1
1 358 1 1 24 LYS HZ3 H 25.382 32.576 10.272 1.00 . A A . 21 LYS HZ3 1 1
1 359 1 1 24 LYS N N 28.776 30.263 15.736 1.00 . A A . 21 LYS N 1 1
1 360 1 1 24 LYS NZ N 25.744 33.259 10.937 1.00 . A A . 21 LYS NZ 1 1
1 361 1 1 24 LYS O O 31.152 29.541 14.505 1.00 . A A . 21 LYS O 1 1
1 362 1 1 25 ALA C C 32.053 28.718 11.833 1.00 . A A . 22 ALA C 1 1
1 363 1 1 25 ALA CA C 31.520 27.529 12.662 1.00 . A A . 22 ALA CA 1 1
1 364 1 1 25 ALA CB C 31.302 26.279 11.804 1.00 . A A . 22 ALA CB 1 1
1 365 1 1 25 ALA H H 29.426 27.370 13.060 1.00 . A A . 22 ALA H 1 1
1 366 1 1 25 ALA HA H 32.261 27.296 13.425 1.00 . A A . 22 ALA HA 1 1
1 367 1 1 25 ALA HB1 H 32.238 26.002 11.317 1.00 . A A . 22 ALA HB1 1 1
1 368 1 1 25 ALA HB2 H 30.967 25.451 12.430 1.00 . A A . 22 ALA HB2 1 1
1 369 1 1 25 ALA HB3 H 30.549 26.480 11.040 1.00 . A A . 22 ALA HB3 1 1
1 370 1 1 25 ALA N N 30.257 27.883 13.318 1.00 . A A . 22 ALA N 1 1
1 371 1 1 25 ALA O O 31.302 29.345 11.083 1.00 . A A . 22 ALA O 1 1
1 372 1 1 26 GLY C C 33.775 31.546 12.173 1.00 . A A . 23 GLY C 1 1
1 373 1 1 26 GLY CA C 33.957 30.240 11.382 1.00 . A A . 23 GLY CA 1 1
1 374 1 1 26 GLY H H 33.910 28.502 12.607 1.00 . A A . 23 GLY H 1 1
1 375 1 1 26 GLY HA2 H 35.027 30.053 11.297 1.00 . A A . 23 GLY HA2 1 1
1 376 1 1 26 GLY HA3 H 33.559 30.393 10.378 1.00 . A A . 23 GLY HA3 1 1
1 377 1 1 26 GLY N N 33.332 29.057 11.984 1.00 . A A . 23 GLY N 1 1
1 378 1 1 26 GLY O O 34.371 32.565 11.805 1.00 . A A . 23 GLY O 1 1
1 379 1 1 27 ASP C C 34.331 32.531 15.120 1.00 . A A . 24 ASP C 1 1
1 380 1 1 27 ASP CA C 33.066 32.622 14.259 1.00 . A A . 24 ASP CA 1 1
1 381 1 1 27 ASP CB C 31.818 32.667 15.158 1.00 . A A . 24 ASP CB 1 1
1 382 1 1 27 ASP CG C 30.579 33.300 14.521 1.00 . A A . 24 ASP CG 1 1
1 383 1 1 27 ASP H H 32.555 30.682 13.552 1.00 . A A . 24 ASP H 1 1
1 384 1 1 27 ASP HA H 33.128 33.562 13.722 1.00 . A A . 24 ASP HA 1 1
1 385 1 1 27 ASP HB2 H 31.592 31.669 15.523 1.00 . A A . 24 ASP HB2 1 1
1 386 1 1 27 ASP HB3 H 32.049 33.264 16.040 1.00 . A A . 24 ASP HB3 1 1
1 387 1 1 27 ASP N N 33.009 31.542 13.271 1.00 . A A . 24 ASP N 1 1
1 388 1 1 27 ASP O O 34.908 31.462 15.307 1.00 . A A . 24 ASP O 1 1
1 389 1 1 27 ASP OD1 O 30.675 33.964 13.459 1.00 . A A . 24 ASP OD1 1 1
1 390 1 1 27 ASP OD2 O 29.511 33.267 15.171 1.00 . A A . 24 ASP OD2 1 1
1 391 1 1 28 LYS C C 35.535 34.099 17.983 1.00 . A A . 25 LYS C 1 1
1 392 1 1 28 LYS CA C 35.915 33.821 16.536 1.00 . A A . 25 LYS CA 1 1
1 393 1 1 28 LYS CB C 36.841 34.922 16.007 1.00 . A A . 25 LYS CB 1 1
1 394 1 1 28 LYS CD C 38.519 35.576 14.273 1.00 . A A . 25 LYS CD 1 1
1 395 1 1 28 LYS CE C 39.262 35.082 13.039 1.00 . A A . 25 LYS CE 1 1
1 396 1 1 28 LYS CG C 37.538 34.492 14.715 1.00 . A A . 25 LYS CG 1 1
1 397 1 1 28 LYS H H 34.155 34.478 15.544 1.00 . A A . 25 LYS H 1 1
1 398 1 1 28 LYS HA H 36.469 32.882 16.532 1.00 . A A . 25 LYS HA 1 1
1 399 1 1 28 LYS HB2 H 36.265 35.834 15.833 1.00 . A A . 25 LYS HB2 1 1
1 400 1 1 28 LYS HB3 H 37.605 35.134 16.758 1.00 . A A . 25 LYS HB3 1 1
1 401 1 1 28 LYS HD2 H 37.977 36.493 14.044 1.00 . A A . 25 LYS HD2 1 1
1 402 1 1 28 LYS HD3 H 39.237 35.769 15.072 1.00 . A A . 25 LYS HD3 1 1
1 403 1 1 28 LYS HE2 H 39.767 34.147 13.304 1.00 . A A . 25 LYS HE2 1 1
1 404 1 1 28 LYS HE3 H 38.533 34.854 12.255 1.00 . A A . 25 LYS HE3 1 1
1 405 1 1 28 LYS HG2 H 38.089 33.570 14.897 1.00 . A A . 25 LYS HG2 1 1
1 406 1 1 28 LYS HG3 H 36.800 34.323 13.929 1.00 . A A . 25 LYS HG3 1 1
1 407 1 1 28 LYS HZ1 H 39.795 36.921 12.198 1.00 . A A . 25 LYS HZ1 1 1
1 408 1 1 28 LYS HZ2 H 40.901 35.726 11.911 1.00 . A A . 25 LYS HZ2 1 1
1 409 1 1 28 LYS HZ3 H 40.813 36.419 13.373 1.00 . A A . 25 LYS HZ3 1 1
1 410 1 1 28 LYS N N 34.743 33.672 15.670 1.00 . A A . 25 LYS N 1 1
1 411 1 1 28 LYS NZ N 40.243 36.098 12.592 1.00 . A A . 25 LYS NZ 1 1
1 412 1 1 28 LYS O O 34.510 34.728 18.261 1.00 . A A . 25 LYS O 1 1
1 413 1 1 29 VAL C C 37.771 34.142 20.867 1.00 . A A . 26 VAL C 1 1
1 414 1 1 29 VAL CA C 36.365 33.873 20.331 1.00 . A A . 26 VAL CA 1 1
1 415 1 1 29 VAL CB C 35.735 32.671 21.068 1.00 . A A . 26 VAL CB 1 1
1 416 1 1 29 VAL CG1 C 34.271 32.491 20.655 1.00 . A A . 26 VAL CG1 1 1
1 417 1 1 29 VAL CG2 C 36.473 31.344 20.835 1.00 . A A . 26 VAL CG2 1 1
1 418 1 1 29 VAL H H 37.218 33.148 18.524 1.00 . A A . 26 VAL H 1 1
1 419 1 1 29 VAL HA H 35.754 34.749 20.543 1.00 . A A . 26 VAL HA 1 1
1 420 1 1 29 VAL HB H 35.751 32.879 22.137 1.00 . A A . 26 VAL HB 1 1
1 421 1 1 29 VAL HG11 H 33.818 31.707 21.260 1.00 . A A . 26 VAL HG11 1 1
1 422 1 1 29 VAL HG12 H 33.728 33.426 20.806 1.00 . A A . 26 VAL HG12 1 1
1 423 1 1 29 VAL HG13 H 34.198 32.204 19.606 1.00 . A A . 26 VAL HG13 1 1
1 424 1 1 29 VAL HG21 H 35.990 30.554 21.408 1.00 . A A . 26 VAL HG21 1 1
1 425 1 1 29 VAL HG22 H 36.459 31.078 19.777 1.00 . A A . 26 VAL HG22 1 1
1 426 1 1 29 VAL HG23 H 37.508 31.427 21.170 1.00 . A A . 26 VAL HG23 1 1
1 427 1 1 29 VAL N N 36.412 33.656 18.879 1.00 . A A . 26 VAL N 1 1
1 428 1 1 29 VAL O O 38.762 33.755 20.242 1.00 . A A . 26 VAL O 1 1
1 429 1 1 30 ILE C C 39.416 33.487 23.443 1.00 . A A . 27 ILE C 1 1
1 430 1 1 30 ILE CA C 39.141 34.831 22.775 1.00 . A A . 27 ILE CA 1 1
1 431 1 1 30 ILE CB C 39.138 35.959 23.814 1.00 . A A . 27 ILE CB 1 1
1 432 1 1 30 ILE CD1 C 39.565 37.759 22.006 1.00 . A A . 27 ILE CD1 1 1
1 433 1 1 30 ILE CG1 C 38.703 37.298 23.190 1.00 . A A . 27 ILE CG1 1 1
1 434 1 1 30 ILE CG2 C 40.514 36.113 24.486 1.00 . A A . 27 ILE CG2 1 1
1 435 1 1 30 ILE H H 37.061 35.203 22.459 1.00 . A A . 27 ILE H 1 1
1 436 1 1 30 ILE HA H 39.947 35.025 22.068 1.00 . A A . 27 ILE HA 1 1
1 437 1 1 30 ILE HB H 38.423 35.694 24.594 1.00 . A A . 27 ILE HB 1 1
1 438 1 1 30 ILE HD11 H 40.612 37.831 22.300 1.00 . A A . 27 ILE HD11 1 1
1 439 1 1 30 ILE HD12 H 39.482 37.048 21.186 1.00 . A A . 27 ILE HD12 1 1
1 440 1 1 30 ILE HD13 H 39.224 38.736 21.668 1.00 . A A . 27 ILE HD13 1 1
1 441 1 1 30 ILE HG12 H 37.664 37.240 22.868 1.00 . A A . 27 ILE HG12 1 1
1 442 1 1 30 ILE HG13 H 38.746 38.042 23.970 1.00 . A A . 27 ILE HG13 1 1
1 443 1 1 30 ILE HG21 H 40.512 36.980 25.149 1.00 . A A . 27 ILE HG21 1 1
1 444 1 1 30 ILE HG22 H 40.758 35.235 25.079 1.00 . A A . 27 ILE HG22 1 1
1 445 1 1 30 ILE HG23 H 41.296 36.245 23.738 1.00 . A A . 27 ILE HG23 1 1
1 446 1 1 30 ILE N N 37.881 34.790 22.027 1.00 . A A . 27 ILE N 1 1
1 447 1 1 30 ILE O O 38.530 32.904 24.071 1.00 . A A . 27 ILE O 1 1
1 448 1 1 31 ALA C C 42.472 32.147 24.650 1.00 . A A . 28 ALA C 1 1
1 449 1 1 31 ALA CA C 41.156 31.812 23.948 1.00 . A A . 28 ALA CA 1 1
1 450 1 1 31 ALA CB C 41.310 30.778 22.824 1.00 . A A . 28 ALA CB 1 1
1 451 1 1 31 ALA H H 41.379 33.662 22.973 1.00 . A A . 28 ALA H 1 1
1 452 1 1 31 ALA HA H 40.449 31.423 24.681 1.00 . A A . 28 ALA HA 1 1
1 453 1 1 31 ALA HB1 H 41.979 31.158 22.049 1.00 . A A . 28 ALA HB1 1 1
1 454 1 1 31 ALA HB2 H 41.714 29.848 23.229 1.00 . A A . 28 ALA HB2 1 1
1 455 1 1 31 ALA HB3 H 40.335 30.571 22.380 1.00 . A A . 28 ALA HB3 1 1
1 456 1 1 31 ALA N N 40.668 33.052 23.383 1.00 . A A . 28 ALA N 1 1
1 457 1 1 31 ALA O O 43.416 32.636 24.028 1.00 . A A . 28 ALA O 1 1
1 458 1 1 32 THR C C 44.472 30.915 26.962 1.00 . A A . 29 THR C 1 1
1 459 1 1 32 THR CA C 43.711 32.211 26.759 1.00 . A A . 29 THR CA 1 1
1 460 1 1 32 THR CB C 43.389 32.969 28.050 1.00 . A A . 29 THR CB 1 1
1 461 1 1 32 THR CG2 C 44.630 33.244 28.897 1.00 . A A . 29 THR CG2 1 1
1 462 1 1 32 THR H H 41.674 31.614 26.430 1.00 . A A . 29 THR H 1 1
1 463 1 1 32 THR HA H 44.368 32.879 26.199 1.00 . A A . 29 THR HA 1 1
1 464 1 1 32 THR HB H 42.653 32.422 28.643 1.00 . A A . 29 THR HB 1 1
1 465 1 1 32 THR HG1 H 42.805 34.807 28.409 1.00 . A A . 29 THR HG1 1 1
1 466 1 1 32 THR HG21 H 45.391 33.743 28.297 1.00 . A A . 29 THR HG21 1 1
1 467 1 1 32 THR HG22 H 45.029 32.302 29.272 1.00 . A A . 29 THR HG22 1 1
1 468 1 1 32 THR HG23 H 44.362 33.874 29.746 1.00 . A A . 29 THR HG23 1 1
1 469 1 1 32 THR N N 42.512 31.935 25.962 1.00 . A A . 29 THR N 1 1
1 470 1 1 32 THR O O 43.995 29.981 27.611 1.00 . A A . 29 THR O 1 1
1 471 1 1 32 THR OG1 O 42.876 34.216 27.639 1.00 . A A . 29 THR OG1 1 1
1 472 1 1 33 ASN C C 46.887 29.219 27.758 1.00 . A A . 30 ASN C 1 1
1 473 1 1 33 ASN CA C 46.534 29.699 26.327 1.00 . A A . 30 ASN CA 1 1
1 474 1 1 33 ASN CB C 47.820 30.086 25.564 1.00 . A A . 30 ASN CB 1 1
1 475 1 1 33 ASN CG C 48.647 28.872 25.195 1.00 . A A . 30 ASN CG 1 1
1 476 1 1 33 ASN H H 45.854 31.651 25.726 1.00 . A A . 30 ASN H 1 1
1 477 1 1 33 ASN HA H 46.036 28.900 25.778 1.00 . A A . 30 ASN HA 1 1
1 478 1 1 33 ASN HB2 H 47.563 30.618 24.659 1.00 . A A . 30 ASN HB2 1 1
1 479 1 1 33 ASN HB3 H 48.431 30.759 26.161 1.00 . A A . 30 ASN HB3 1 1
1 480 1 1 33 ASN HD21 H 49.703 29.827 23.726 1.00 . A A . 30 ASN HD21 1 1
1 481 1 1 33 ASN HD22 H 49.948 28.107 23.906 1.00 . A A . 30 ASN HD22 1 1
1 482 1 1 33 ASN N N 45.642 30.859 26.333 1.00 . A A . 30 ASN N 1 1
1 483 1 1 33 ASN ND2 N 49.539 28.968 24.243 1.00 . A A . 30 ASN ND2 1 1
1 484 1 1 33 ASN O O 47.615 29.930 28.451 1.00 . A A . 30 ASN O 1 1
1 485 1 1 33 ASN OD1 O 48.502 27.807 25.779 1.00 . A A . 30 ASN OD1 1 1
1 486 1 1 34 PRO C C 48.282 27.180 29.788 1.00 . A A . 31 PRO C 1 1
1 487 1 1 34 PRO CA C 46.795 27.532 29.564 1.00 . A A . 31 PRO CA 1 1
1 488 1 1 34 PRO CB C 45.878 26.319 29.763 1.00 . A A . 31 PRO CB 1 1
1 489 1 1 34 PRO CD C 45.716 27.018 27.483 1.00 . A A . 31 PRO CD 1 1
1 490 1 1 34 PRO CG C 45.731 25.759 28.348 1.00 . A A . 31 PRO CG 1 1
1 491 1 1 34 PRO HA H 46.530 28.305 30.289 1.00 . A A . 31 PRO HA 1 1
1 492 1 1 34 PRO HB2 H 46.299 25.582 30.448 1.00 . A A . 31 PRO HB2 1 1
1 493 1 1 34 PRO HB3 H 44.905 26.656 30.123 1.00 . A A . 31 PRO HB3 1 1
1 494 1 1 34 PRO HD2 H 46.163 26.803 26.514 1.00 . A A . 31 PRO HD2 1 1
1 495 1 1 34 PRO HD3 H 44.693 27.373 27.356 1.00 . A A . 31 PRO HD3 1 1
1 496 1 1 34 PRO HG2 H 46.603 25.152 28.100 1.00 . A A . 31 PRO HG2 1 1
1 497 1 1 34 PRO HG3 H 44.814 25.178 28.234 1.00 . A A . 31 PRO HG3 1 1
1 498 1 1 34 PRO N N 46.490 28.012 28.210 1.00 . A A . 31 PRO N 1 1
1 499 1 1 34 PRO O O 48.666 26.854 30.908 1.00 . A A . 31 PRO O 1 1
1 500 1 1 35 GLU C C 51.320 28.225 29.425 1.00 . A A . 32 GLU C 1 1
1 501 1 1 35 GLU CA C 50.575 27.017 28.836 1.00 . A A . 32 GLU CA 1 1
1 502 1 1 35 GLU CB C 51.078 26.673 27.419 1.00 . A A . 32 GLU CB 1 1
1 503 1 1 35 GLU CD C 52.918 25.844 25.902 1.00 . A A . 32 GLU CD 1 1
1 504 1 1 35 GLU CG C 52.588 26.459 27.273 1.00 . A A . 32 GLU CG 1 1
1 505 1 1 35 GLU H H 48.743 27.496 27.847 1.00 . A A . 32 GLU H 1 1
1 506 1 1 35 GLU HA H 50.768 26.175 29.499 1.00 . A A . 32 GLU HA 1 1
1 507 1 1 35 GLU HB2 H 50.564 25.768 27.090 1.00 . A A . 32 GLU HB2 1 1
1 508 1 1 35 GLU HB3 H 50.808 27.482 26.743 1.00 . A A . 32 GLU HB3 1 1
1 509 1 1 35 GLU HG2 H 53.098 27.417 27.384 1.00 . A A . 32 GLU HG2 1 1
1 510 1 1 35 GLU HG3 H 52.934 25.801 28.067 1.00 . A A . 32 GLU HG3 1 1
1 511 1 1 35 GLU N N 49.125 27.245 28.751 1.00 . A A . 32 GLU N 1 1
1 512 1 1 35 GLU O O 52.157 28.084 30.316 1.00 . A A . 32 GLU O 1 1
1 513 1 1 35 GLU OE1 O 52.748 24.609 25.734 1.00 . A A . 32 GLU OE1 1 1
1 514 1 1 35 GLU OE2 O 53.317 26.588 24.971 1.00 . A A . 32 GLU OE2 1 1
1 515 1 1 36 THR C C 50.859 31.888 29.380 1.00 . A A . 33 THR C 1 1
1 516 1 1 36 THR CA C 51.762 30.659 29.190 1.00 . A A . 33 THR CA 1 1
1 517 1 1 36 THR CB C 52.791 30.852 28.057 1.00 . A A . 33 THR CB 1 1
1 518 1 1 36 THR CG2 C 52.131 31.253 26.737 1.00 . A A . 33 THR CG2 1 1
1 519 1 1 36 THR H H 50.255 29.453 28.245 1.00 . A A . 33 THR H 1 1
1 520 1 1 36 THR HA H 52.318 30.539 30.120 1.00 . A A . 33 THR HA 1 1
1 521 1 1 36 THR HB H 53.304 29.904 27.894 1.00 . A A . 33 THR HB 1 1
1 522 1 1 36 THR HG1 H 53.999 32.286 27.583 1.00 . A A . 33 THR HG1 1 1
1 523 1 1 36 THR HG21 H 52.894 31.361 25.969 1.00 . A A . 33 THR HG21 1 1
1 524 1 1 36 THR HG22 H 51.589 32.194 26.846 1.00 . A A . 33 THR HG22 1 1
1 525 1 1 36 THR HG23 H 51.446 30.464 26.424 1.00 . A A . 33 THR HG23 1 1
1 526 1 1 36 THR N N 50.999 29.422 28.929 1.00 . A A . 33 THR N 1 1
1 527 1 1 36 THR O O 51.332 33.024 29.439 1.00 . A A . 33 THR O 1 1
1 528 1 1 36 THR OG1 O 53.777 31.803 28.398 1.00 . A A . 33 THR OG1 1 1
1 529 1 1 37 PHE C C 48.600 33.809 28.454 1.00 . A A . 34 PHE C 1 1
1 530 1 1 37 PHE CA C 48.508 32.718 29.533 1.00 . A A . 34 PHE CA 1 1
1 531 1 1 37 PHE CB C 48.402 33.218 30.982 1.00 . A A . 34 PHE CB 1 1
1 532 1 1 37 PHE CD1 C 46.596 31.799 32.058 1.00 . A A . 34 PHE CD1 1 1
1 533 1 1 37 PHE CD2 C 48.915 31.398 32.674 1.00 . A A . 34 PHE CD2 1 1
1 534 1 1 37 PHE CE1 C 46.190 30.747 32.896 1.00 . A A . 34 PHE CE1 1 1
1 535 1 1 37 PHE CE2 C 48.510 30.343 33.510 1.00 . A A . 34 PHE CE2 1 1
1 536 1 1 37 PHE CG C 47.960 32.131 31.944 1.00 . A A . 34 PHE CG 1 1
1 537 1 1 37 PHE CZ C 47.148 30.019 33.623 1.00 . A A . 34 PHE CZ 1 1
1 538 1 1 37 PHE H H 49.199 30.723 29.300 1.00 . A A . 34 PHE H 1 1
1 539 1 1 37 PHE HA H 47.556 32.231 29.324 1.00 . A A . 34 PHE HA 1 1
1 540 1 1 37 PHE HB2 H 49.361 33.629 31.300 1.00 . A A . 34 PHE HB2 1 1
1 541 1 1 37 PHE HB3 H 47.672 34.025 31.015 1.00 . A A . 34 PHE HB3 1 1
1 542 1 1 37 PHE HD1 H 45.858 32.331 31.477 1.00 . A A . 34 PHE HD1 1 1
1 543 1 1 37 PHE HD2 H 49.964 31.631 32.577 1.00 . A A . 34 PHE HD2 1 1
1 544 1 1 37 PHE HE1 H 45.145 30.478 32.960 1.00 . A A . 34 PHE HE1 1 1
1 545 1 1 37 PHE HE2 H 49.251 29.770 34.053 1.00 . A A . 34 PHE HE2 1 1
1 546 1 1 37 PHE HZ H 46.841 29.200 34.256 1.00 . A A . 34 PHE HZ 1 1
1 547 1 1 37 PHE N N 49.538 31.676 29.420 1.00 . A A . 34 PHE N 1 1
1 548 1 1 37 PHE O O 48.257 34.968 28.690 1.00 . A A . 34 PHE O 1 1
1 549 1 1 38 GLU C C 47.483 34.346 25.618 1.00 . A A . 35 GLU C 1 1
1 550 1 1 38 GLU CA C 48.950 34.251 26.055 1.00 . A A . 35 GLU CA 1 1
1 551 1 1 38 GLU CB C 49.861 33.712 24.937 1.00 . A A . 35 GLU CB 1 1
1 552 1 1 38 GLU CD C 50.907 34.304 22.701 1.00 . A A . 35 GLU CD 1 1
1 553 1 1 38 GLU CG C 49.707 34.504 23.628 1.00 . A A . 35 GLU CG 1 1
1 554 1 1 38 GLU H H 49.244 32.443 27.128 1.00 . A A . 35 GLU H 1 1
1 555 1 1 38 GLU HA H 49.306 35.247 26.311 1.00 . A A . 35 GLU HA 1 1
1 556 1 1 38 GLU HB2 H 50.895 33.789 25.279 1.00 . A A . 35 GLU HB2 1 1
1 557 1 1 38 GLU HB3 H 49.639 32.660 24.748 1.00 . A A . 35 GLU HB3 1 1
1 558 1 1 38 GLU HG2 H 48.787 34.199 23.125 1.00 . A A . 35 GLU HG2 1 1
1 559 1 1 38 GLU HG3 H 49.628 35.569 23.863 1.00 . A A . 35 GLU HG3 1 1
1 560 1 1 38 GLU N N 49.039 33.419 27.253 1.00 . A A . 35 GLU N 1 1
1 561 1 1 38 GLU O O 46.812 33.327 25.439 1.00 . A A . 35 GLU O 1 1
1 562 1 1 38 GLU OE1 O 51.948 34.968 22.935 1.00 . A A . 35 GLU OE1 1 1
1 563 1 1 38 GLU OE2 O 50.835 33.492 21.745 1.00 . A A . 35 GLU OE2 1 1
1 564 1 1 39 VAL C C 45.505 36.087 23.606 1.00 . A A . 36 VAL C 1 1
1 565 1 1 39 VAL CA C 45.595 35.858 25.108 1.00 . A A . 36 VAL CA 1 1
1 566 1 1 39 VAL CB C 45.063 37.076 25.883 1.00 . A A . 36 VAL CB 1 1
1 567 1 1 39 VAL CG1 C 43.566 37.257 25.639 1.00 . A A . 36 VAL CG1 1 1
1 568 1 1 39 VAL CG2 C 45.268 36.912 27.393 1.00 . A A . 36 VAL CG2 1 1
1 569 1 1 39 VAL H H 47.607 36.364 25.608 1.00 . A A . 36 VAL H 1 1
1 570 1 1 39 VAL HA H 44.972 35.000 25.368 1.00 . A A . 36 VAL HA 1 1
1 571 1 1 39 VAL HB H 45.582 37.978 25.559 1.00 . A A . 36 VAL HB 1 1
1 572 1 1 39 VAL HG11 H 43.213 38.102 26.226 1.00 . A A . 36 VAL HG11 1 1
1 573 1 1 39 VAL HG12 H 43.375 37.467 24.587 1.00 . A A . 36 VAL HG12 1 1
1 574 1 1 39 VAL HG13 H 43.025 36.361 25.941 1.00 . A A . 36 VAL HG13 1 1
1 575 1 1 39 VAL HG21 H 46.331 36.898 27.627 1.00 . A A . 36 VAL HG21 1 1
1 576 1 1 39 VAL HG22 H 44.809 37.743 27.926 1.00 . A A . 36 VAL HG22 1 1
1 577 1 1 39 VAL HG23 H 44.817 35.976 27.711 1.00 . A A . 36 VAL HG23 1 1
1 578 1 1 39 VAL N N 46.987 35.571 25.465 1.00 . A A . 36 VAL N 1 1
1 579 1 1 39 VAL O O 46.139 37.003 23.084 1.00 . A A . 36 VAL O 1 1
1 580 1 1 40 ALA C C 43.122 35.222 20.988 1.00 . A A . 37 ALA C 1 1
1 581 1 1 40 ALA CA C 44.578 35.349 21.452 1.00 . A A . 37 ALA CA 1 1
1 582 1 1 40 ALA CB C 45.465 34.273 20.810 1.00 . A A . 37 ALA CB 1 1
1 583 1 1 40 ALA H H 44.226 34.536 23.399 1.00 . A A . 37 ALA H 1 1
1 584 1 1 40 ALA HA H 44.936 36.320 21.105 1.00 . A A . 37 ALA HA 1 1
1 585 1 1 40 ALA HB1 H 46.492 34.374 21.162 1.00 . A A . 37 ALA HB1 1 1
1 586 1 1 40 ALA HB2 H 45.088 33.283 21.065 1.00 . A A . 37 ALA HB2 1 1
1 587 1 1 40 ALA HB3 H 45.456 34.386 19.725 1.00 . A A . 37 ALA HB3 1 1
1 588 1 1 40 ALA N N 44.716 35.274 22.908 1.00 . A A . 37 ALA N 1 1
1 589 1 1 40 ALA O O 42.292 34.601 21.647 1.00 . A A . 37 ALA O 1 1
1 590 1 1 41 GLU C C 41.864 34.149 18.271 1.00 . A A . 38 GLU C 1 1
1 591 1 1 41 GLU CA C 41.629 35.457 19.033 1.00 . A A . 38 GLU CA 1 1
1 592 1 1 41 GLU CB C 41.360 36.585 18.024 1.00 . A A . 38 GLU CB 1 1
1 593 1 1 41 GLU CD C 41.181 39.106 17.812 1.00 . A A . 38 GLU CD 1 1
1 594 1 1 41 GLU CG C 40.896 37.884 18.691 1.00 . A A . 38 GLU CG 1 1
1 595 1 1 41 GLU H H 43.574 36.266 19.332 1.00 . A A . 38 GLU H 1 1
1 596 1 1 41 GLU HA H 40.766 35.340 19.689 1.00 . A A . 38 GLU HA 1 1
1 597 1 1 41 GLU HB2 H 42.277 36.775 17.465 1.00 . A A . 38 GLU HB2 1 1
1 598 1 1 41 GLU HB3 H 40.590 36.264 17.320 1.00 . A A . 38 GLU HB3 1 1
1 599 1 1 41 GLU HG2 H 39.829 37.808 18.901 1.00 . A A . 38 GLU HG2 1 1
1 600 1 1 41 GLU HG3 H 41.409 38.012 19.644 1.00 . A A . 38 GLU HG3 1 1
1 601 1 1 41 GLU N N 42.828 35.776 19.815 1.00 . A A . 38 GLU N 1 1
1 602 1 1 41 GLU O O 42.912 33.996 17.644 1.00 . A A . 38 GLU O 1 1
1 603 1 1 41 GLU OE1 O 40.816 39.119 16.609 1.00 . A A . 38 GLU OE1 1 1
1 604 1 1 41 GLU OE2 O 41.801 40.069 18.326 1.00 . A A . 38 GLU OE2 1 1
1 605 1 1 42 LYS C C 39.545 31.684 16.902 1.00 . A A . 39 LYS C 1 1
1 606 1 1 42 LYS CA C 40.934 31.990 17.466 1.00 . A A . 39 LYS CA 1 1
1 607 1 1 42 LYS CB C 41.459 30.795 18.284 1.00 . A A . 39 LYS CB 1 1
1 608 1 1 42 LYS CD C 43.923 30.282 17.609 1.00 . A A . 39 LYS CD 1 1
1 609 1 1 42 LYS CE C 44.161 31.169 16.380 1.00 . A A . 39 LYS CE 1 1
1 610 1 1 42 LYS CG C 42.951 30.819 18.678 1.00 . A A . 39 LYS CG 1 1
1 611 1 1 42 LYS H H 40.086 33.373 18.869 1.00 . A A . 39 LYS H 1 1
1 612 1 1 42 LYS HA H 41.580 32.160 16.610 1.00 . A A . 39 LYS HA 1 1
1 613 1 1 42 LYS HB2 H 40.868 30.733 19.199 1.00 . A A . 39 LYS HB2 1 1
1 614 1 1 42 LYS HB3 H 41.270 29.879 17.723 1.00 . A A . 39 LYS HB3 1 1
1 615 1 1 42 LYS HD2 H 44.888 30.097 18.087 1.00 . A A . 39 LYS HD2 1 1
1 616 1 1 42 LYS HD3 H 43.545 29.321 17.256 1.00 . A A . 39 LYS HD3 1 1
1 617 1 1 42 LYS HE2 H 44.738 30.592 15.652 1.00 . A A . 39 LYS HE2 1 1
1 618 1 1 42 LYS HE3 H 43.208 31.417 15.916 1.00 . A A . 39 LYS HE3 1 1
1 619 1 1 42 LYS HG2 H 43.255 31.813 19.002 1.00 . A A . 39 LYS HG2 1 1
1 620 1 1 42 LYS HG3 H 43.057 30.169 19.545 1.00 . A A . 39 LYS HG3 1 1
1 621 1 1 42 LYS HZ1 H 45.772 32.225 17.194 1.00 . A A . 39 LYS HZ1 1 1
1 622 1 1 42 LYS HZ2 H 44.324 33.021 17.275 1.00 . A A . 39 LYS HZ2 1 1
1 623 1 1 42 LYS HZ3 H 45.093 32.937 15.855 1.00 . A A . 39 LYS HZ3 1 1
1 624 1 1 42 LYS N N 40.909 33.213 18.290 1.00 . A A . 39 LYS N 1 1
1 625 1 1 42 LYS NZ N 44.899 32.409 16.702 1.00 . A A . 39 LYS NZ 1 1
1 626 1 1 42 LYS O O 38.535 32.038 17.510 1.00 . A A . 39 LYS O 1 1
1 627 1 1 43 THR C C 37.677 29.271 15.540 1.00 . A A . 40 THR C 1 1
1 628 1 1 43 THR CA C 38.233 30.630 15.092 1.00 . A A . 40 THR CA 1 1
1 629 1 1 43 THR CB C 38.336 30.775 13.566 1.00 . A A . 40 THR CB 1 1
1 630 1 1 43 THR CG2 C 39.010 29.604 12.865 1.00 . A A . 40 THR CG2 1 1
1 631 1 1 43 THR H H 40.368 30.772 15.296 1.00 . A A . 40 THR H 1 1
1 632 1 1 43 THR HA H 37.482 31.357 15.384 1.00 . A A . 40 THR HA 1 1
1 633 1 1 43 THR HB H 38.884 31.690 13.338 1.00 . A A . 40 THR HB 1 1
1 634 1 1 43 THR HG1 H 37.128 31.405 12.199 1.00 . A A . 40 THR HG1 1 1
1 635 1 1 43 THR HG21 H 39.059 29.803 11.795 1.00 . A A . 40 THR HG21 1 1
1 636 1 1 43 THR HG22 H 38.443 28.689 13.037 1.00 . A A . 40 THR HG22 1 1
1 637 1 1 43 THR HG23 H 40.019 29.492 13.250 1.00 . A A . 40 THR HG23 1 1
1 638 1 1 43 THR N N 39.496 31.008 15.752 1.00 . A A . 40 THR N 1 1
1 639 1 1 43 THR O O 38.397 28.429 16.087 1.00 . A A . 40 THR O 1 1
1 640 1 1 43 THR OG1 O 37.049 30.893 13.025 1.00 . A A . 40 THR OG1 1 1
1 641 1 1 44 VAL C C 35.506 26.915 14.414 1.00 . A A . 41 VAL C 1 1
1 642 1 1 44 VAL CA C 35.612 27.847 15.626 1.00 . A A . 41 VAL CA 1 1
1 643 1 1 44 VAL CB C 34.213 28.213 16.170 1.00 . A A . 41 VAL CB 1 1
1 644 1 1 44 VAL CG1 C 33.289 26.995 16.330 1.00 . A A . 41 VAL CG1 1 1
1 645 1 1 44 VAL CG2 C 34.342 28.883 17.545 1.00 . A A . 41 VAL CG2 1 1
1 646 1 1 44 VAL H H 35.888 29.864 14.892 1.00 . A A . 41 VAL H 1 1
1 647 1 1 44 VAL HA H 36.134 27.303 16.412 1.00 . A A . 41 VAL HA 1 1
1 648 1 1 44 VAL HB H 33.734 28.910 15.480 1.00 . A A . 41 VAL HB 1 1
1 649 1 1 44 VAL HG11 H 33.776 26.231 16.936 1.00 . A A . 41 VAL HG11 1 1
1 650 1 1 44 VAL HG12 H 32.358 27.302 16.806 1.00 . A A . 41 VAL HG12 1 1
1 651 1 1 44 VAL HG13 H 33.026 26.572 15.359 1.00 . A A . 41 VAL HG13 1 1
1 652 1 1 44 VAL HG21 H 33.356 29.160 17.916 1.00 . A A . 41 VAL HG21 1 1
1 653 1 1 44 VAL HG22 H 34.815 28.204 18.253 1.00 . A A . 41 VAL HG22 1 1
1 654 1 1 44 VAL HG23 H 34.940 29.791 17.465 1.00 . A A . 41 VAL HG23 1 1
1 655 1 1 44 VAL N N 36.381 29.068 15.307 1.00 . A A . 41 VAL N 1 1
1 656 1 1 44 VAL O O 35.156 27.345 13.316 1.00 . A A . 41 VAL O 1 1
1 657 1 1 45 LEU C C 34.305 23.942 13.413 1.00 . A A . 42 LEU C 1 1
1 658 1 1 45 LEU CA C 35.693 24.594 13.557 1.00 . A A . 42 LEU CA 1 1
1 659 1 1 45 LEU CB C 36.741 23.501 13.832 1.00 . A A . 42 LEU CB 1 1
1 660 1 1 45 LEU CD1 C 39.030 22.754 14.456 1.00 . A A . 42 LEU CD1 1 1
1 661 1 1 45 LEU CD2 C 38.764 24.717 12.922 1.00 . A A . 42 LEU CD2 1 1
1 662 1 1 45 LEU CG C 38.176 23.976 14.122 1.00 . A A . 42 LEU CG 1 1
1 663 1 1 45 LEU H H 36.037 25.335 15.548 1.00 . A A . 42 LEU H 1 1
1 664 1 1 45 LEU HA H 35.931 25.059 12.599 1.00 . A A . 42 LEU HA 1 1
1 665 1 1 45 LEU HB2 H 36.402 22.916 14.681 1.00 . A A . 42 LEU HB2 1 1
1 666 1 1 45 LEU HB3 H 36.765 22.829 12.973 1.00 . A A . 42 LEU HB3 1 1
1 667 1 1 45 LEU HD11 H 40.042 23.065 14.708 1.00 . A A . 42 LEU HD11 1 1
1 668 1 1 45 LEU HD12 H 39.064 22.072 13.606 1.00 . A A . 42 LEU HD12 1 1
1 669 1 1 45 LEU HD13 H 38.602 22.237 15.317 1.00 . A A . 42 LEU HD13 1 1
1 670 1 1 45 LEU HD21 H 38.634 24.116 12.024 1.00 . A A . 42 LEU HD21 1 1
1 671 1 1 45 LEU HD22 H 39.825 24.906 13.071 1.00 . A A . 42 LEU HD22 1 1
1 672 1 1 45 LEU HD23 H 38.254 25.671 12.793 1.00 . A A . 42 LEU HD23 1 1
1 673 1 1 45 LEU HG H 38.185 24.638 14.988 1.00 . A A . 42 LEU HG 1 1
1 674 1 1 45 LEU N N 35.751 25.616 14.616 1.00 . A A . 42 LEU N 1 1
1 675 1 1 45 LEU O O 33.836 23.727 12.292 1.00 . A A . 42 LEU O 1 1
1 676 1 1 46 GLU C C 31.623 23.416 15.929 1.00 . A A . 43 GLU C 1 1
1 677 1 1 46 GLU CA C 32.350 22.969 14.655 1.00 . A A . 43 GLU CA 1 1
1 678 1 1 46 GLU CB C 32.456 21.432 14.688 1.00 . A A . 43 GLU CB 1 1
1 679 1 1 46 GLU CD C 32.765 19.311 13.312 1.00 . A A . 43 GLU CD 1 1
1 680 1 1 46 GLU CG C 32.743 20.842 13.303 1.00 . A A . 43 GLU CG 1 1
1 681 1 1 46 GLU H H 34.103 23.875 15.417 1.00 . A A . 43 GLU H 1 1
1 682 1 1 46 GLU HA H 31.730 23.259 13.805 1.00 . A A . 43 GLU HA 1 1
1 683 1 1 46 GLU HB2 H 33.224 21.130 15.396 1.00 . A A . 43 GLU HB2 1 1
1 684 1 1 46 GLU HB3 H 31.506 21.030 15.044 1.00 . A A . 43 GLU HB3 1 1
1 685 1 1 46 GLU HG2 H 31.977 21.185 12.605 1.00 . A A . 43 GLU HG2 1 1
1 686 1 1 46 GLU HG3 H 33.706 21.210 12.957 1.00 . A A . 43 GLU HG3 1 1
1 687 1 1 46 GLU N N 33.668 23.614 14.542 1.00 . A A . 43 GLU N 1 1
1 688 1 1 46 GLU O O 32.249 23.805 16.921 1.00 . A A . 43 GLU O 1 1
1 689 1 1 46 GLU OE1 O 31.692 18.675 13.174 1.00 . A A . 43 GLU OE1 1 1
1 690 1 1 46 GLU OE2 O 33.867 18.718 13.376 1.00 . A A . 43 GLU OE2 1 1
1 691 1 1 47 THR C C 28.343 22.680 17.254 1.00 . A A . 44 THR C 1 1
1 692 1 1 47 THR CA C 29.361 23.771 16.931 1.00 . A A . 44 THR CA 1 1
1 693 1 1 47 THR CB C 28.639 25.055 16.487 1.00 . A A . 44 THR CB 1 1
1 694 1 1 47 THR CG2 C 29.612 26.229 16.429 1.00 . A A . 44 THR CG2 1 1
1 695 1 1 47 THR H H 29.886 22.899 15.056 1.00 . A A . 44 THR H 1 1
1 696 1 1 47 THR HA H 29.909 23.996 17.846 1.00 . A A . 44 THR HA 1 1
1 697 1 1 47 THR HB H 27.853 25.290 17.205 1.00 . A A . 44 THR HB 1 1
1 698 1 1 47 THR HG1 H 27.500 24.120 15.263 1.00 . A A . 44 THR HG1 1 1
1 699 1 1 47 THR HG21 H 29.054 27.142 16.245 1.00 . A A . 44 THR HG21 1 1
1 700 1 1 47 THR HG22 H 30.342 26.077 15.634 1.00 . A A . 44 THR HG22 1 1
1 701 1 1 47 THR HG23 H 30.137 26.315 17.380 1.00 . A A . 44 THR HG23 1 1
1 702 1 1 47 THR N N 30.295 23.310 15.893 1.00 . A A . 44 THR N 1 1
1 703 1 1 47 THR O O 27.404 22.438 16.492 1.00 . A A . 44 THR O 1 1
1 704 1 1 47 THR OG1 O 28.071 24.900 15.199 1.00 . A A . 44 THR OG1 1 1
1 705 1 1 48 TYR C C 26.565 21.353 19.766 1.00 . A A . 45 TYR C 1 1
1 706 1 1 48 TYR CA C 27.724 20.897 18.866 1.00 . A A . 45 TYR CA 1 1
1 707 1 1 48 TYR CB C 28.623 19.917 19.624 1.00 . A A . 45 TYR CB 1 1
1 708 1 1 48 TYR CD1 C 28.947 17.865 18.212 1.00 . A A . 45 TYR CD1 1 1
1 709 1 1 48 TYR CD2 C 30.827 19.400 18.464 1.00 . A A . 45 TYR CD2 1 1
1 710 1 1 48 TYR CE1 C 29.733 17.035 17.398 1.00 . A A . 45 TYR CE1 1 1
1 711 1 1 48 TYR CE2 C 31.623 18.564 17.654 1.00 . A A . 45 TYR CE2 1 1
1 712 1 1 48 TYR CG C 29.489 19.050 18.739 1.00 . A A . 45 TYR CG 1 1
1 713 1 1 48 TYR CZ C 31.070 17.380 17.108 1.00 . A A . 45 TYR CZ 1 1
1 714 1 1 48 TYR H H 29.252 22.361 19.021 1.00 . A A . 45 TYR H 1 1
1 715 1 1 48 TYR HA H 27.309 20.376 18.002 1.00 . A A . 45 TYR HA 1 1
1 716 1 1 48 TYR HB2 H 29.255 20.485 20.300 1.00 . A A . 45 TYR HB2 1 1
1 717 1 1 48 TYR HB3 H 28.001 19.260 20.234 1.00 . A A . 45 TYR HB3 1 1
1 718 1 1 48 TYR HD1 H 27.926 17.583 18.433 1.00 . A A . 45 TYR HD1 1 1
1 719 1 1 48 TYR HD2 H 31.248 20.308 18.879 1.00 . A A . 45 TYR HD2 1 1
1 720 1 1 48 TYR HE1 H 29.310 16.126 17.001 1.00 . A A . 45 TYR HE1 1 1
1 721 1 1 48 TYR HE2 H 32.652 18.829 17.446 1.00 . A A . 45 TYR HE2 1 1
1 722 1 1 48 TYR HH H 32.732 16.884 16.209 1.00 . A A . 45 TYR HH 1 1
1 723 1 1 48 TYR N N 28.538 22.012 18.385 1.00 . A A . 45 TYR N 1 1
1 724 1 1 48 TYR O O 26.667 22.348 20.485 1.00 . A A . 45 TYR O 1 1
1 725 1 1 48 TYR OH O 31.811 16.568 16.312 1.00 . A A . 45 TYR OH 1 1
1 726 1 1 49 VAL C C 23.706 19.461 21.068 1.00 . A A . 46 VAL C 1 1
1 727 1 1 49 VAL CA C 24.289 20.797 20.616 1.00 . A A . 46 VAL CA 1 1
1 728 1 1 49 VAL CB C 23.184 21.629 19.921 1.00 . A A . 46 VAL CB 1 1
1 729 1 1 49 VAL CG1 C 22.071 22.032 20.901 1.00 . A A . 46 VAL CG1 1 1
1 730 1 1 49 VAL CG2 C 23.732 22.914 19.304 1.00 . A A . 46 VAL CG2 1 1
1 731 1 1 49 VAL H H 25.487 19.757 19.171 1.00 . A A . 46 VAL H 1 1
1 732 1 1 49 VAL HA H 24.605 21.336 21.509 1.00 . A A . 46 VAL HA 1 1
1 733 1 1 49 VAL HB H 22.742 21.041 19.121 1.00 . A A . 46 VAL HB 1 1
1 734 1 1 49 VAL HG11 H 21.597 21.152 21.333 1.00 . A A . 46 VAL HG11 1 1
1 735 1 1 49 VAL HG12 H 22.481 22.654 21.698 1.00 . A A . 46 VAL HG12 1 1
1 736 1 1 49 VAL HG13 H 21.307 22.601 20.373 1.00 . A A . 46 VAL HG13 1 1
1 737 1 1 49 VAL HG21 H 22.914 23.548 18.967 1.00 . A A . 46 VAL HG21 1 1
1 738 1 1 49 VAL HG22 H 24.315 23.436 20.059 1.00 . A A . 46 VAL HG22 1 1
1 739 1 1 49 VAL HG23 H 24.366 22.683 18.450 1.00 . A A . 46 VAL HG23 1 1
1 740 1 1 49 VAL N N 25.472 20.580 19.756 1.00 . A A . 46 VAL N 1 1
1 741 1 1 49 VAL O O 23.434 18.583 20.242 1.00 . A A . 46 VAL O 1 1
1 742 1 1 50 ARG C C 21.646 18.526 23.839 1.00 . A A . 47 ARG C 1 1
1 743 1 1 50 ARG CA C 22.905 18.146 23.043 1.00 . A A . 47 ARG CA 1 1
1 744 1 1 50 ARG CB C 23.952 17.491 23.970 1.00 . A A . 47 ARG CB 1 1
1 745 1 1 50 ARG CD C 25.343 16.175 22.289 1.00 . A A . 47 ARG CD 1 1
1 746 1 1 50 ARG CG C 25.359 17.215 23.411 1.00 . A A . 47 ARG CG 1 1
1 747 1 1 50 ARG CZ C 27.018 14.998 20.863 1.00 . A A . 47 ARG CZ 1 1
1 748 1 1 50 ARG H H 23.660 20.140 22.959 1.00 . A A . 47 ARG H 1 1
1 749 1 1 50 ARG HA H 22.602 17.415 22.294 1.00 . A A . 47 ARG HA 1 1
1 750 1 1 50 ARG HB2 H 24.076 18.125 24.846 1.00 . A A . 47 ARG HB2 1 1
1 751 1 1 50 ARG HB3 H 23.539 16.541 24.308 1.00 . A A . 47 ARG HB3 1 1
1 752 1 1 50 ARG HD2 H 24.818 15.283 22.633 1.00 . A A . 47 ARG HD2 1 1
1 753 1 1 50 ARG HD3 H 24.790 16.594 21.456 1.00 . A A . 47 ARG HD3 1 1
1 754 1 1 50 ARG HE H 27.484 16.190 22.388 1.00 . A A . 47 ARG HE 1 1
1 755 1 1 50 ARG HG2 H 25.809 18.139 23.050 1.00 . A A . 47 ARG HG2 1 1
1 756 1 1 50 ARG HG3 H 25.979 16.836 24.224 1.00 . A A . 47 ARG HG3 1 1
1 757 1 1 50 ARG HH11 H 25.136 14.663 20.245 1.00 . A A . 47 ARG HH11 1 1
1 758 1 1 50 ARG HH12 H 26.387 13.862 19.325 1.00 . A A . 47 ARG HH12 1 1
1 759 1 1 50 ARG HH21 H 29.010 14.985 21.223 1.00 . A A . 47 ARG HH21 1 1
1 760 1 1 50 ARG HH22 H 28.466 14.152 19.777 1.00 . A A . 47 ARG HH22 1 1
1 761 1 1 50 ARG N N 23.481 19.324 22.377 1.00 . A A . 47 ARG N 1 1
1 762 1 1 50 ARG NE N 26.706 15.805 21.862 1.00 . A A . 47 ARG NE 1 1
1 763 1 1 50 ARG NH1 N 26.114 14.473 20.083 1.00 . A A . 47 ARG NH1 1 1
1 764 1 1 50 ARG NH2 N 28.260 14.707 20.605 1.00 . A A . 47 ARG NH2 1 1
1 765 1 1 50 ARG O O 21.310 19.702 23.965 1.00 . A A . 47 ARG O 1 1
1 766 1 1 51 GLU C C 20.150 16.865 26.665 1.00 . A A . 48 GLU C 1 1
1 767 1 1 51 GLU CA C 19.896 17.704 25.399 1.00 . A A . 48 GLU CA 1 1
1 768 1 1 51 GLU CB C 18.541 17.338 24.779 1.00 . A A . 48 GLU CB 1 1
1 769 1 1 51 GLU CD C 16.770 17.846 23.016 1.00 . A A . 48 GLU CD 1 1
1 770 1 1 51 GLU CG C 17.997 18.372 23.779 1.00 . A A . 48 GLU CG 1 1
1 771 1 1 51 GLU H H 21.286 16.586 24.226 1.00 . A A . 48 GLU H 1 1
1 772 1 1 51 GLU HA H 19.841 18.744 25.713 1.00 . A A . 48 GLU HA 1 1
1 773 1 1 51 GLU HB2 H 18.653 16.371 24.300 1.00 . A A . 48 GLU HB2 1 1
1 774 1 1 51 GLU HB3 H 17.816 17.233 25.578 1.00 . A A . 48 GLU HB3 1 1
1 775 1 1 51 GLU HG2 H 17.729 19.278 24.326 1.00 . A A . 48 GLU HG2 1 1
1 776 1 1 51 GLU HG3 H 18.777 18.627 23.059 1.00 . A A . 48 GLU HG3 1 1
1 777 1 1 51 GLU N N 20.977 17.529 24.415 1.00 . A A . 48 GLU N 1 1
1 778 1 1 51 GLU O O 20.541 15.694 26.581 1.00 . A A . 48 GLU O 1 1
1 779 1 1 51 GLU OE1 O 15.635 17.846 23.557 1.00 . A A . 48 GLU OE1 1 1
1 780 1 1 51 GLU OE2 O 16.936 17.381 21.857 1.00 . A A . 48 GLU OE2 1 1
1 781 1 1 52 THR C C 19.015 17.323 30.166 1.00 . A A . 49 THR C 1 1
1 782 1 1 52 THR CA C 20.021 16.775 29.151 1.00 . A A . 49 THR CA 1 1
1 783 1 1 52 THR CB C 21.461 16.824 29.707 1.00 . A A . 49 THR CB 1 1
1 784 1 1 52 THR CG2 C 21.935 18.200 30.187 1.00 . A A . 49 THR CG2 1 1
1 785 1 1 52 THR H H 19.534 18.392 27.843 1.00 . A A . 49 THR H 1 1
1 786 1 1 52 THR HA H 19.777 15.726 29.002 1.00 . A A . 49 THR HA 1 1
1 787 1 1 52 THR HB H 22.142 16.485 28.928 1.00 . A A . 49 THR HB 1 1
1 788 1 1 52 THR HG1 H 21.791 15.053 30.445 1.00 . A A . 49 THR HG1 1 1
1 789 1 1 52 THR HG21 H 22.986 18.145 30.484 1.00 . A A . 49 THR HG21 1 1
1 790 1 1 52 THR HG22 H 21.352 18.526 31.048 1.00 . A A . 49 THR HG22 1 1
1 791 1 1 52 THR HG23 H 21.836 18.930 29.385 1.00 . A A . 49 THR HG23 1 1
1 792 1 1 52 THR N N 19.903 17.446 27.843 1.00 . A A . 49 THR N 1 1
1 793 1 1 52 THR O O 18.630 18.490 30.114 1.00 . A A . 49 THR O 1 1
1 794 1 1 52 THR OG1 O 21.589 15.943 30.804 1.00 . A A . 49 THR OG1 1 1
1 795 1 1 53 THR C C 18.596 17.185 33.511 1.00 . A A . 50 THR C 1 1
1 796 1 1 53 THR CA C 17.765 16.854 32.268 1.00 . A A . 50 THR CA 1 1
1 797 1 1 53 THR CB C 16.780 15.738 32.642 1.00 . A A . 50 THR CB 1 1
1 798 1 1 53 THR CG2 C 15.584 15.699 31.690 1.00 . A A . 50 THR CG2 1 1
1 799 1 1 53 THR H H 18.863 15.509 31.020 1.00 . A A . 50 THR H 1 1
1 800 1 1 53 THR HA H 17.188 17.750 32.038 1.00 . A A . 50 THR HA 1 1
1 801 1 1 53 THR HB H 16.413 15.916 33.650 1.00 . A A . 50 THR HB 1 1
1 802 1 1 53 THR HG1 H 16.715 13.803 32.625 1.00 . A A . 50 THR HG1 1 1
1 803 1 1 53 THR HG21 H 14.886 14.926 32.006 1.00 . A A . 50 THR HG21 1 1
1 804 1 1 53 THR HG22 H 15.914 15.496 30.671 1.00 . A A . 50 THR HG22 1 1
1 805 1 1 53 THR HG23 H 15.066 16.659 31.725 1.00 . A A . 50 THR HG23 1 1
1 806 1 1 53 THR N N 18.574 16.475 31.092 1.00 . A A . 50 THR N 1 1
1 807 1 1 53 THR O O 18.070 17.759 34.459 1.00 . A A . 50 THR O 1 1
1 808 1 1 53 THR OG1 O 17.421 14.479 32.609 1.00 . A A . 50 THR OG1 1 1
1 809 1 1 54 GLU C C 21.637 18.252 34.557 1.00 . A A . 51 GLU C 1 1
1 810 1 1 54 GLU CA C 20.751 17.015 34.710 1.00 . A A . 51 GLU CA 1 1
1 811 1 1 54 GLU CB C 21.650 15.788 34.904 1.00 . A A . 51 GLU CB 1 1
1 812 1 1 54 GLU CD C 21.737 13.276 35.009 1.00 . A A . 51 GLU CD 1 1
1 813 1 1 54 GLU CG C 20.899 14.523 35.306 1.00 . A A . 51 GLU CG 1 1
1 814 1 1 54 GLU H H 20.270 16.406 32.711 1.00 . A A . 51 GLU H 1 1
1 815 1 1 54 GLU HA H 20.139 17.145 35.608 1.00 . A A . 51 GLU HA 1 1
1 816 1 1 54 GLU HB2 H 22.195 15.602 33.978 1.00 . A A . 51 GLU HB2 1 1
1 817 1 1 54 GLU HB3 H 22.359 16.009 35.701 1.00 . A A . 51 GLU HB3 1 1
1 818 1 1 54 GLU HG2 H 20.707 14.566 36.375 1.00 . A A . 51 GLU HG2 1 1
1 819 1 1 54 GLU HG3 H 19.940 14.493 34.788 1.00 . A A . 51 GLU HG3 1 1
1 820 1 1 54 GLU N N 19.880 16.831 33.540 1.00 . A A . 51 GLU N 1 1
1 821 1 1 54 GLU O O 22.573 18.250 33.750 1.00 . A A . 51 GLU O 1 1
1 822 1 1 54 GLU OE1 O 22.860 13.158 35.562 1.00 . A A . 51 GLU OE1 1 1
1 823 1 1 54 GLU OE2 O 21.269 12.398 34.241 1.00 . A A . 51 GLU OE2 1 1
1 824 1 1 55 LEU C C 22.830 20.848 36.669 1.00 . A A . 52 LEU C 1 1
1 825 1 1 55 LEU CA C 22.150 20.532 35.335 1.00 . A A . 52 LEU CA 1 1
1 826 1 1 55 LEU CB C 21.273 21.724 34.935 1.00 . A A . 52 LEU CB 1 1
1 827 1 1 55 LEU CD1 C 19.504 22.814 33.558 1.00 . A A . 52 LEU CD1 1 1
1 828 1 1 55 LEU CD2 C 21.145 21.358 32.416 1.00 . A A . 52 LEU CD2 1 1
1 829 1 1 55 LEU CG C 20.352 21.554 33.712 1.00 . A A . 52 LEU CG 1 1
1 830 1 1 55 LEU H H 20.642 19.197 36.048 1.00 . A A . 52 LEU H 1 1
1 831 1 1 55 LEU HA H 22.941 20.447 34.589 1.00 . A A . 52 LEU HA 1 1
1 832 1 1 55 LEU HB2 H 20.695 21.998 35.812 1.00 . A A . 52 LEU HB2 1 1
1 833 1 1 55 LEU HB3 H 21.934 22.564 34.740 1.00 . A A . 52 LEU HB3 1 1
1 834 1 1 55 LEU HD11 H 20.149 23.686 33.441 1.00 . A A . 52 LEU HD11 1 1
1 835 1 1 55 LEU HD12 H 18.884 22.944 34.445 1.00 . A A . 52 LEU HD12 1 1
1 836 1 1 55 LEU HD13 H 18.857 22.718 32.688 1.00 . A A . 52 LEU HD13 1 1
1 837 1 1 55 LEU HD21 H 20.456 21.227 31.581 1.00 . A A . 52 LEU HD21 1 1
1 838 1 1 55 LEU HD22 H 21.763 20.467 32.491 1.00 . A A . 52 LEU HD22 1 1
1 839 1 1 55 LEU HD23 H 21.782 22.222 32.228 1.00 . A A . 52 LEU HD23 1 1
1 840 1 1 55 LEU HG H 19.685 20.704 33.859 1.00 . A A . 52 LEU HG 1 1
1 841 1 1 55 LEU N N 21.386 19.283 35.366 1.00 . A A . 52 LEU N 1 1
1 842 1 1 55 LEU O O 22.398 20.451 37.751 1.00 . A A . 52 LEU O 1 1
1 843 1 1 56 LEU C C 24.735 23.722 37.550 1.00 . A A . 53 LEU C 1 1
1 844 1 1 56 LEU CA C 24.691 22.191 37.636 1.00 . A A . 53 LEU CA 1 1
1 845 1 1 56 LEU CB C 26.096 21.565 37.523 1.00 . A A . 53 LEU CB 1 1
1 846 1 1 56 LEU CD1 C 26.788 21.212 39.947 1.00 . A A . 53 LEU CD1 1 1
1 847 1 1 56 LEU CD2 C 28.498 21.718 38.250 1.00 . A A . 53 LEU CD2 1 1
1 848 1 1 56 LEU CG C 27.055 21.976 38.655 1.00 . A A . 53 LEU CG 1 1
1 849 1 1 56 LEU H H 24.044 22.008 35.610 1.00 . A A . 53 LEU H 1 1
1 850 1 1 56 LEU HA H 24.243 21.911 38.589 1.00 . A A . 53 LEU HA 1 1
1 851 1 1 56 LEU HB2 H 26.010 20.477 37.506 1.00 . A A . 53 LEU HB2 1 1
1 852 1 1 56 LEU HB3 H 26.527 21.877 36.571 1.00 . A A . 53 LEU HB3 1 1
1 853 1 1 56 LEU HD11 H 27.294 21.707 40.770 1.00 . A A . 53 LEU HD11 1 1
1 854 1 1 56 LEU HD12 H 27.133 20.184 39.864 1.00 . A A . 53 LEU HD12 1 1
1 855 1 1 56 LEU HD13 H 25.722 21.203 40.159 1.00 . A A . 53 LEU HD13 1 1
1 856 1 1 56 LEU HD21 H 28.655 20.656 38.075 1.00 . A A . 53 LEU HD21 1 1
1 857 1 1 56 LEU HD22 H 29.159 22.070 39.039 1.00 . A A . 53 LEU HD22 1 1
1 858 1 1 56 LEU HD23 H 28.716 22.269 37.336 1.00 . A A . 53 LEU HD23 1 1
1 859 1 1 56 LEU HG H 26.965 23.039 38.852 1.00 . A A . 53 LEU HG 1 1
1 860 1 1 56 LEU N N 23.864 21.671 36.550 1.00 . A A . 53 LEU N 1 1
1 861 1 1 56 LEU O O 24.958 24.281 36.478 1.00 . A A . 53 LEU O 1 1
1 862 1 1 57 HIS C C 25.899 26.202 39.605 1.00 . A A . 54 HIS C 1 1
1 863 1 1 57 HIS CA C 24.662 25.869 38.767 1.00 . A A . 54 HIS CA 1 1
1 864 1 1 57 HIS CB C 23.390 26.474 39.387 1.00 . A A . 54 HIS CB 1 1
1 865 1 1 57 HIS CD2 C 21.786 25.625 37.524 1.00 . A A . 54 HIS CD2 1 1
1 866 1 1 57 HIS CE1 C 20.078 26.950 37.891 1.00 . A A . 54 HIS CE1 1 1
1 867 1 1 57 HIS CG C 22.129 26.471 38.548 1.00 . A A . 54 HIS CG 1 1
1 868 1 1 57 HIS H H 24.411 23.908 39.541 1.00 . A A . 54 HIS H 1 1
1 869 1 1 57 HIS HA H 24.809 26.313 37.782 1.00 . A A . 54 HIS HA 1 1
1 870 1 1 57 HIS HB2 H 23.168 25.937 40.307 1.00 . A A . 54 HIS HB2 1 1
1 871 1 1 57 HIS HB3 H 23.605 27.509 39.660 1.00 . A A . 54 HIS HB3 1 1
1 872 1 1 57 HIS HD1 H 20.946 28.029 39.449 1.00 . A A . 54 HIS HD1 1 1
1 873 1 1 57 HIS HD2 H 22.403 24.842 37.114 1.00 . A A . 54 HIS HD2 1 1
1 874 1 1 57 HIS HE1 H 19.103 27.421 37.842 1.00 . A A . 54 HIS HE1 1 1
1 875 1 1 57 HIS N N 24.538 24.415 38.668 1.00 . A A . 54 HIS N 1 1
1 876 1 1 57 HIS ND1 N 21.045 27.298 38.747 1.00 . A A . 54 HIS ND1 1 1
1 877 1 1 57 HIS NE2 N 20.483 25.934 37.113 1.00 . A A . 54 HIS NE2 1 1
1 878 1 1 57 HIS O O 26.028 25.755 40.746 1.00 . A A . 54 HIS O 1 1
1 879 1 1 58 LEU C C 27.859 29.089 39.772 1.00 . A A . 55 LEU C 1 1
1 880 1 1 58 LEU CA C 27.949 27.561 39.761 1.00 . A A . 55 LEU CA 1 1
1 881 1 1 58 LEU CB C 29.246 27.114 39.067 1.00 . A A . 55 LEU CB 1 1
1 882 1 1 58 LEU CD1 C 30.966 25.404 38.492 1.00 . A A . 55 LEU CD1 1 1
1 883 1 1 58 LEU CD2 C 29.623 25.050 40.532 1.00 . A A . 55 LEU CD2 1 1
1 884 1 1 58 LEU CG C 29.583 25.613 39.112 1.00 . A A . 55 LEU CG 1 1
1 885 1 1 58 LEU H H 26.683 27.295 38.085 1.00 . A A . 55 LEU H 1 1
1 886 1 1 58 LEU HA H 27.954 27.219 40.797 1.00 . A A . 55 LEU HA 1 1
1 887 1 1 58 LEU HB2 H 29.187 27.417 38.019 1.00 . A A . 55 LEU HB2 1 1
1 888 1 1 58 LEU HB3 H 30.064 27.659 39.530 1.00 . A A . 55 LEU HB3 1 1
1 889 1 1 58 LEU HD11 H 31.711 26.001 39.017 1.00 . A A . 55 LEU HD11 1 1
1 890 1 1 58 LEU HD12 H 30.947 25.694 37.441 1.00 . A A . 55 LEU HD12 1 1
1 891 1 1 58 LEU HD13 H 31.245 24.356 38.565 1.00 . A A . 55 LEU HD13 1 1
1 892 1 1 58 LEU HD21 H 30.275 25.656 41.162 1.00 . A A . 55 LEU HD21 1 1
1 893 1 1 58 LEU HD22 H 29.985 24.023 40.510 1.00 . A A . 55 LEU HD22 1 1
1 894 1 1 58 LEU HD23 H 28.616 25.050 40.942 1.00 . A A . 55 LEU HD23 1 1
1 895 1 1 58 LEU HG H 28.849 25.052 38.532 1.00 . A A . 55 LEU HG 1 1
1 896 1 1 58 LEU N N 26.804 27.004 39.048 1.00 . A A . 55 LEU N 1 1
1 897 1 1 58 LEU O O 27.575 29.694 38.741 1.00 . A A . 55 LEU O 1 1
1 898 1 1 59 THR C C 29.882 31.445 41.123 1.00 . A A . 56 THR C 1 1
1 899 1 1 59 THR CA C 28.391 31.175 40.977 1.00 . A A . 56 THR CA 1 1
1 900 1 1 59 THR CB C 27.599 31.831 42.115 1.00 . A A . 56 THR CB 1 1
1 901 1 1 59 THR CG2 C 27.646 33.359 42.024 1.00 . A A . 56 THR CG2 1 1
1 902 1 1 59 THR H H 28.417 29.159 41.710 1.00 . A A . 56 THR H 1 1
1 903 1 1 59 THR HA H 28.056 31.659 40.067 1.00 . A A . 56 THR HA 1 1
1 904 1 1 59 THR HB H 28.007 31.500 43.062 1.00 . A A . 56 THR HB 1 1
1 905 1 1 59 THR HG1 H 25.846 31.898 42.879 1.00 . A A . 56 THR HG1 1 1
1 906 1 1 59 THR HG21 H 28.675 33.711 42.037 1.00 . A A . 56 THR HG21 1 1
1 907 1 1 59 THR HG22 H 27.121 33.793 42.875 1.00 . A A . 56 THR HG22 1 1
1 908 1 1 59 THR HG23 H 27.166 33.689 41.101 1.00 . A A . 56 THR HG23 1 1
1 909 1 1 59 THR N N 28.180 29.721 40.900 1.00 . A A . 56 THR N 1 1
1 910 1 1 59 THR O O 30.507 30.976 42.072 1.00 . A A . 56 THR O 1 1
1 911 1 1 59 THR OG1 O 26.239 31.481 42.085 1.00 . A A . 56 THR OG1 1 1
1 912 1 1 60 ILE C C 31.865 34.204 40.255 1.00 . A A . 57 ILE C 1 1
1 913 1 1 60 ILE CA C 31.855 32.674 40.231 1.00 . A A . 57 ILE CA 1 1
1 914 1 1 60 ILE CB C 32.682 32.141 39.031 1.00 . A A . 57 ILE CB 1 1
1 915 1 1 60 ILE CD1 C 31.462 29.977 38.223 1.00 . A A . 57 ILE CD1 1 1
1 916 1 1 60 ILE CG1 C 32.703 30.603 38.863 1.00 . A A . 57 ILE CG1 1 1
1 917 1 1 60 ILE CG2 C 34.149 32.592 39.197 1.00 . A A . 57 ILE CG2 1 1
1 918 1 1 60 ILE H H 29.861 32.517 39.429 1.00 . A A . 57 ILE H 1 1
1 919 1 1 60 ILE HA H 32.332 32.318 41.146 1.00 . A A . 57 ILE HA 1 1
1 920 1 1 60 ILE HB H 32.295 32.580 38.110 1.00 . A A . 57 ILE HB 1 1
1 921 1 1 60 ILE HD11 H 31.171 30.548 37.343 1.00 . A A . 57 ILE HD11 1 1
1 922 1 1 60 ILE HD12 H 31.703 28.957 37.920 1.00 . A A . 57 ILE HD12 1 1
1 923 1 1 60 ILE HD13 H 30.636 29.944 38.928 1.00 . A A . 57 ILE HD13 1 1
1 924 1 1 60 ILE HG12 H 33.522 30.353 38.190 1.00 . A A . 57 ILE HG12 1 1
1 925 1 1 60 ILE HG13 H 32.893 30.129 39.826 1.00 . A A . 57 ILE HG13 1 1
1 926 1 1 60 ILE HG21 H 34.566 32.202 40.127 1.00 . A A . 57 ILE HG21 1 1
1 927 1 1 60 ILE HG22 H 34.757 32.229 38.367 1.00 . A A . 57 ILE HG22 1 1
1 928 1 1 60 ILE HG23 H 34.224 33.680 39.204 1.00 . A A . 57 ILE HG23 1 1
1 929 1 1 60 ILE N N 30.456 32.216 40.200 1.00 . A A . 57 ILE N 1 1
1 930 1 1 60 ILE O O 31.383 34.835 39.315 1.00 . A A . 57 ILE O 1 1
1 931 1 1 61 GLY C C 31.172 37.063 41.266 1.00 . A A . 58 GLY C 1 1
1 932 1 1 61 GLY CA C 32.502 36.293 41.417 1.00 . A A . 58 GLY CA 1 1
1 933 1 1 61 GLY H H 32.857 34.261 42.023 1.00 . A A . 58 GLY H 1 1
1 934 1 1 61 GLY HA2 H 32.924 36.533 42.391 1.00 . A A . 58 GLY HA2 1 1
1 935 1 1 61 GLY HA3 H 33.194 36.659 40.658 1.00 . A A . 58 GLY HA3 1 1
1 936 1 1 61 GLY N N 32.402 34.825 41.311 1.00 . A A . 58 GLY N 1 1
1 937 1 1 61 GLY O O 31.159 38.177 40.735 1.00 . A A . 58 GLY O 1 1
1 938 1 1 62 GLY C C 27.971 36.671 40.152 1.00 . A A . 59 GLY C 1 1
1 939 1 1 62 GLY CA C 28.684 36.998 41.475 1.00 . A A . 59 GLY CA 1 1
1 940 1 1 62 GLY H H 30.122 35.533 42.041 1.00 . A A . 59 GLY H 1 1
1 941 1 1 62 GLY HA2 H 28.064 36.624 42.291 1.00 . A A . 59 GLY HA2 1 1
1 942 1 1 62 GLY HA3 H 28.729 38.084 41.568 1.00 . A A . 59 GLY HA3 1 1
1 943 1 1 62 GLY N N 30.040 36.445 41.624 1.00 . A A . 59 GLY N 1 1
1 944 1 1 62 GLY O O 26.766 36.902 40.042 1.00 . A A . 59 GLY O 1 1
1 945 1 1 63 GLU C C 27.712 34.137 38.022 1.00 . A A . 60 GLU C 1 1
1 946 1 1 63 GLU CA C 28.094 35.617 37.905 1.00 . A A . 60 GLU CA 1 1
1 947 1 1 63 GLU CB C 29.074 35.867 36.744 1.00 . A A . 60 GLU CB 1 1
1 948 1 1 63 GLU CD C 27.461 36.117 34.714 1.00 . A A . 60 GLU CD 1 1
1 949 1 1 63 GLU CG C 28.621 35.346 35.366 1.00 . A A . 60 GLU CG 1 1
1 950 1 1 63 GLU H H 29.621 35.822 39.339 1.00 . A A . 60 GLU H 1 1
1 951 1 1 63 GLU HA H 27.198 36.192 37.698 1.00 . A A . 60 GLU HA 1 1
1 952 1 1 63 GLU HB2 H 29.269 36.937 36.664 1.00 . A A . 60 GLU HB2 1 1
1 953 1 1 63 GLU HB3 H 30.017 35.375 36.982 1.00 . A A . 60 GLU HB3 1 1
1 954 1 1 63 GLU HG2 H 29.486 35.410 34.702 1.00 . A A . 60 GLU HG2 1 1
1 955 1 1 63 GLU HG3 H 28.356 34.291 35.440 1.00 . A A . 60 GLU HG3 1 1
1 956 1 1 63 GLU N N 28.665 36.090 39.168 1.00 . A A . 60 GLU N 1 1
1 957 1 1 63 GLU O O 28.561 33.289 38.305 1.00 . A A . 60 GLU O 1 1
1 958 1 1 63 GLU OE1 O 26.694 36.831 35.405 1.00 . A A . 60 GLU OE1 1 1
1 959 1 1 63 GLU OE2 O 27.329 36.037 33.474 1.00 . A A . 60 GLU OE2 1 1
1 960 1 1 64 VAL C C 26.289 31.901 36.240 1.00 . A A . 61 VAL C 1 1
1 961 1 1 64 VAL CA C 25.954 32.448 37.626 1.00 . A A . 61 VAL CA 1 1
1 962 1 1 64 VAL CB C 24.438 32.332 37.880 1.00 . A A . 61 VAL CB 1 1
1 963 1 1 64 VAL CG1 C 23.871 30.964 37.471 1.00 . A A . 61 VAL CG1 1 1
1 964 1 1 64 VAL CG2 C 24.155 32.471 39.370 1.00 . A A . 61 VAL CG2 1 1
1 965 1 1 64 VAL H H 25.804 34.593 37.583 1.00 . A A . 61 VAL H 1 1
1 966 1 1 64 VAL HA H 26.455 31.832 38.374 1.00 . A A . 61 VAL HA 1 1
1 967 1 1 64 VAL HB H 23.911 33.114 37.334 1.00 . A A . 61 VAL HB 1 1
1 968 1 1 64 VAL HG11 H 23.896 30.865 36.389 1.00 . A A . 61 VAL HG11 1 1
1 969 1 1 64 VAL HG12 H 24.457 30.167 37.931 1.00 . A A . 61 VAL HG12 1 1
1 970 1 1 64 VAL HG13 H 22.831 30.882 37.791 1.00 . A A . 61 VAL HG13 1 1
1 971 1 1 64 VAL HG21 H 24.630 31.641 39.891 1.00 . A A . 61 VAL HG21 1 1
1 972 1 1 64 VAL HG22 H 24.545 33.417 39.739 1.00 . A A . 61 VAL HG22 1 1
1 973 1 1 64 VAL HG23 H 23.080 32.430 39.535 1.00 . A A . 61 VAL HG23 1 1
1 974 1 1 64 VAL N N 26.442 33.828 37.770 1.00 . A A . 61 VAL N 1 1
1 975 1 1 64 VAL O O 25.887 32.468 35.216 1.00 . A A . 61 VAL O 1 1
1 976 1 1 65 ILE C C 26.641 28.535 35.230 1.00 . A A . 62 ILE C 1 1
1 977 1 1 65 ILE CA C 27.228 29.940 35.031 1.00 . A A . 62 ILE CA 1 1
1 978 1 1 65 ILE CB C 28.735 29.941 34.712 1.00 . A A . 62 ILE CB 1 1
1 979 1 1 65 ILE CD1 C 30.763 31.494 34.437 1.00 . A A . 62 ILE CD1 1 1
1 980 1 1 65 ILE CG1 C 29.271 31.394 34.699 1.00 . A A . 62 ILE CG1 1 1
1 981 1 1 65 ILE CG2 C 28.963 29.242 33.358 1.00 . A A . 62 ILE CG2 1 1
1 982 1 1 65 ILE H H 27.367 30.419 37.085 1.00 . A A . 62 ILE H 1 1
1 983 1 1 65 ILE HA H 26.724 30.390 34.177 1.00 . A A . 62 ILE HA 1 1
1 984 1 1 65 ILE HB H 29.261 29.384 35.489 1.00 . A A . 62 ILE HB 1 1
1 985 1 1 65 ILE HD11 H 31.284 30.786 35.078 1.00 . A A . 62 ILE HD11 1 1
1 986 1 1 65 ILE HD12 H 30.960 31.281 33.391 1.00 . A A . 62 ILE HD12 1 1
1 987 1 1 65 ILE HD13 H 31.086 32.508 34.665 1.00 . A A . 62 ILE HD13 1 1
1 988 1 1 65 ILE HG12 H 28.739 31.982 33.951 1.00 . A A . 62 ILE HG12 1 1
1 989 1 1 65 ILE HG13 H 29.115 31.856 35.674 1.00 . A A . 62 ILE HG13 1 1
1 990 1 1 65 ILE HG21 H 28.552 28.233 33.382 1.00 . A A . 62 ILE HG21 1 1
1 991 1 1 65 ILE HG22 H 28.471 29.803 32.561 1.00 . A A . 62 ILE HG22 1 1
1 992 1 1 65 ILE HG23 H 30.027 29.168 33.142 1.00 . A A . 62 ILE HG23 1 1
1 993 1 1 65 ILE N N 26.958 30.749 36.215 1.00 . A A . 62 ILE N 1 1
1 994 1 1 65 ILE O O 27.171 27.700 35.965 1.00 . A A . 62 ILE O 1 1
1 995 1 1 66 LYS C C 25.440 26.077 33.458 1.00 . A A . 63 LYS C 1 1
1 996 1 1 66 LYS CA C 24.796 27.011 34.501 1.00 . A A . 63 LYS CA 1 1
1 997 1 1 66 LYS CB C 23.311 27.266 34.187 1.00 . A A . 63 LYS CB 1 1
1 998 1 1 66 LYS CD C 21.164 28.504 34.754 1.00 . A A . 63 LYS CD 1 1
1 999 1 1 66 LYS CE C 20.585 29.571 35.684 1.00 . A A . 63 LYS CE 1 1
1 1000 1 1 66 LYS CG C 22.636 28.281 35.119 1.00 . A A . 63 LYS CG 1 1
1 1001 1 1 66 LYS H H 25.117 29.092 34.072 1.00 . A A . 63 LYS H 1 1
1 1002 1 1 66 LYS HA H 24.859 26.523 35.472 1.00 . A A . 63 LYS HA 1 1
1 1003 1 1 66 LYS HB2 H 23.252 27.668 33.183 1.00 . A A . 63 LYS HB2 1 1
1 1004 1 1 66 LYS HB3 H 22.767 26.320 34.223 1.00 . A A . 63 LYS HB3 1 1
1 1005 1 1 66 LYS HD2 H 21.087 28.843 33.719 1.00 . A A . 63 LYS HD2 1 1
1 1006 1 1 66 LYS HD3 H 20.614 27.569 34.868 1.00 . A A . 63 LYS HD3 1 1
1 1007 1 1 66 LYS HE2 H 20.718 29.245 36.719 1.00 . A A . 63 LYS HE2 1 1
1 1008 1 1 66 LYS HE3 H 21.144 30.503 35.558 1.00 . A A . 63 LYS HE3 1 1
1 1009 1 1 66 LYS HG2 H 22.713 27.936 36.148 1.00 . A A . 63 LYS HG2 1 1
1 1010 1 1 66 LYS HG3 H 23.144 29.240 35.029 1.00 . A A . 63 LYS HG3 1 1
1 1011 1 1 66 LYS HZ1 H 18.609 28.961 35.473 1.00 . A A . 63 LYS HZ1 1 1
1 1012 1 1 66 LYS HZ2 H 19.003 30.239 34.517 1.00 . A A . 63 LYS HZ2 1 1
1 1013 1 1 66 LYS HZ3 H 18.779 30.433 36.160 1.00 . A A . 63 LYS HZ3 1 1
1 1014 1 1 66 LYS N N 25.508 28.298 34.569 1.00 . A A . 63 LYS N 1 1
1 1015 1 1 66 LYS NZ N 19.149 29.820 35.433 1.00 . A A . 63 LYS NZ 1 1
1 1016 1 1 66 LYS O O 25.564 26.436 32.286 1.00 . A A . 63 LYS O 1 1
1 1017 1 1 67 THR C C 26.437 22.499 33.326 1.00 . A A . 64 THR C 1 1
1 1018 1 1 67 THR CA C 26.743 23.988 33.085 1.00 . A A . 64 THR CA 1 1
1 1019 1 1 67 THR CB C 28.212 24.343 33.396 1.00 . A A . 64 THR CB 1 1
1 1020 1 1 67 THR CG2 C 28.703 23.894 34.774 1.00 . A A . 64 THR CG2 1 1
1 1021 1 1 67 THR H H 25.657 24.601 34.824 1.00 . A A . 64 THR H 1 1
1 1022 1 1 67 THR HA H 26.577 24.174 32.025 1.00 . A A . 64 THR HA 1 1
1 1023 1 1 67 THR HB H 28.320 25.426 33.342 1.00 . A A . 64 THR HB 1 1
1 1024 1 1 67 THR HG1 H 29.130 24.387 31.676 1.00 . A A . 64 THR HG1 1 1
1 1025 1 1 67 THR HG21 H 29.708 24.276 34.947 1.00 . A A . 64 THR HG21 1 1
1 1026 1 1 67 THR HG22 H 28.742 22.807 34.834 1.00 . A A . 64 THR HG22 1 1
1 1027 1 1 67 THR HG23 H 28.043 24.279 35.552 1.00 . A A . 64 THR HG23 1 1
1 1028 1 1 67 THR N N 25.870 24.884 33.871 1.00 . A A . 64 THR N 1 1
1 1029 1 1 67 THR O O 25.556 22.164 34.120 1.00 . A A . 64 THR O 1 1
1 1030 1 1 67 THR OG1 O 29.069 23.785 32.429 1.00 . A A . 64 THR OG1 1 1
1 1031 1 1 68 THR C C 27.972 19.710 34.053 1.00 . A A . 65 THR C 1 1
1 1032 1 1 68 THR CA C 27.078 20.142 32.890 1.00 . A A . 65 THR CA 1 1
1 1033 1 1 68 THR CB C 27.421 19.305 31.650 1.00 . A A . 65 THR CB 1 1
1 1034 1 1 68 THR CG2 C 26.387 19.457 30.551 1.00 . A A . 65 THR CG2 1 1
1 1035 1 1 68 THR H H 27.873 21.928 32.023 1.00 . A A . 65 THR H 1 1
1 1036 1 1 68 THR HA H 26.053 19.888 33.167 1.00 . A A . 65 THR HA 1 1
1 1037 1 1 68 THR HB H 27.430 18.251 31.933 1.00 . A A . 65 THR HB 1 1
1 1038 1 1 68 THR HG1 H 29.078 18.784 30.838 1.00 . A A . 65 THR HG1 1 1
1 1039 1 1 68 THR HG21 H 25.431 19.086 30.915 1.00 . A A . 65 THR HG21 1 1
1 1040 1 1 68 THR HG22 H 26.701 18.860 29.701 1.00 . A A . 65 THR HG22 1 1
1 1041 1 1 68 THR HG23 H 26.295 20.501 30.257 1.00 . A A . 65 THR HG23 1 1
1 1042 1 1 68 THR N N 27.142 21.593 32.639 1.00 . A A . 65 THR N 1 1
1 1043 1 1 68 THR O O 29.008 20.311 34.339 1.00 . A A . 65 THR O 1 1
1 1044 1 1 68 THR OG1 O 28.671 19.638 31.085 1.00 . A A . 65 THR OG1 1 1
1 1045 1 1 69 PHE C C 29.737 17.691 35.713 1.00 . A A . 66 PHE C 1 1
1 1046 1 1 69 PHE CA C 28.274 18.146 35.939 1.00 . A A . 66 PHE CA 1 1
1 1047 1 1 69 PHE CB C 27.390 17.057 36.567 1.00 . A A . 66 PHE CB 1 1
1 1048 1 1 69 PHE CD1 C 27.284 17.383 39.068 1.00 . A A . 66 PHE CD1 1 1
1 1049 1 1 69 PHE CD2 C 28.711 15.622 38.187 1.00 . A A . 66 PHE CD2 1 1
1 1050 1 1 69 PHE CE1 C 27.714 17.086 40.373 1.00 . A A . 66 PHE CE1 1 1
1 1051 1 1 69 PHE CE2 C 29.162 15.340 39.488 1.00 . A A . 66 PHE CE2 1 1
1 1052 1 1 69 PHE CG C 27.796 16.667 37.973 1.00 . A A . 66 PHE CG 1 1
1 1053 1 1 69 PHE CZ C 28.673 16.078 40.579 1.00 . A A . 66 PHE CZ 1 1
1 1054 1 1 69 PHE H H 26.771 18.123 34.412 1.00 . A A . 66 PHE H 1 1
1 1055 1 1 69 PHE HA H 28.311 18.985 36.637 1.00 . A A . 66 PHE HA 1 1
1 1056 1 1 69 PHE HB2 H 26.359 17.414 36.600 1.00 . A A . 66 PHE HB2 1 1
1 1057 1 1 69 PHE HB3 H 27.400 16.174 35.932 1.00 . A A . 66 PHE HB3 1 1
1 1058 1 1 69 PHE HD1 H 26.564 18.171 38.901 1.00 . A A . 66 PHE HD1 1 1
1 1059 1 1 69 PHE HD2 H 29.099 15.061 37.348 1.00 . A A . 66 PHE HD2 1 1
1 1060 1 1 69 PHE HE1 H 27.323 17.643 41.214 1.00 . A A . 66 PHE HE1 1 1
1 1061 1 1 69 PHE HE2 H 29.903 14.568 39.645 1.00 . A A . 66 PHE HE2 1 1
1 1062 1 1 69 PHE HZ H 29.041 15.876 41.575 1.00 . A A . 66 PHE HZ 1 1
1 1063 1 1 69 PHE N N 27.605 18.615 34.719 1.00 . A A . 66 PHE N 1 1
1 1064 1 1 69 PHE O O 30.539 17.677 36.650 1.00 . A A . 66 PHE O 1 1
1 1065 1 1 70 ASP C C 32.252 18.086 33.304 1.00 . A A . 67 ASP C 1 1
1 1066 1 1 70 ASP CA C 31.481 16.986 34.073 1.00 . A A . 67 ASP CA 1 1
1 1067 1 1 70 ASP CB C 31.420 15.639 33.317 1.00 . A A . 67 ASP CB 1 1
1 1068 1 1 70 ASP CG C 31.659 14.425 34.227 1.00 . A A . 67 ASP CG 1 1
1 1069 1 1 70 ASP H H 29.406 17.426 33.743 1.00 . A A . 67 ASP H 1 1
1 1070 1 1 70 ASP HA H 32.082 16.821 34.970 1.00 . A A . 67 ASP HA 1 1
1 1071 1 1 70 ASP HB2 H 30.455 15.537 32.818 1.00 . A A . 67 ASP HB2 1 1
1 1072 1 1 70 ASP HB3 H 32.178 15.621 32.533 1.00 . A A . 67 ASP HB3 1 1
1 1073 1 1 70 ASP N N 30.117 17.386 34.467 1.00 . A A . 67 ASP N 1 1
1 1074 1 1 70 ASP O O 33.338 17.823 32.784 1.00 . A A . 67 ASP O 1 1
1 1075 1 1 70 ASP OD1 O 30.946 14.249 35.243 1.00 . A A . 67 ASP OD1 1 1
1 1076 1 1 70 ASP OD2 O 32.560 13.614 33.910 1.00 . A A . 67 ASP OD2 1 1
1 1077 1 1 71 HIS C C 33.773 20.803 32.997 1.00 . A A . 68 HIS C 1 1
1 1078 1 1 71 HIS CA C 32.387 20.387 32.435 1.00 . A A . 68 HIS CA 1 1
1 1079 1 1 71 HIS CB C 31.462 21.609 32.323 1.00 . A A . 68 HIS CB 1 1
1 1080 1 1 71 HIS CD2 C 32.846 23.042 30.680 1.00 . A A . 68 HIS CD2 1 1
1 1081 1 1 71 HIS CE1 C 31.451 23.077 28.983 1.00 . A A . 68 HIS CE1 1 1
1 1082 1 1 71 HIS CG C 31.703 22.386 31.055 1.00 . A A . 68 HIS CG 1 1
1 1083 1 1 71 HIS H H 30.845 19.522 33.659 1.00 . A A . 68 HIS H 1 1
1 1084 1 1 71 HIS HA H 32.510 19.986 31.431 1.00 . A A . 68 HIS HA 1 1
1 1085 1 1 71 HIS HB2 H 30.425 21.274 32.310 1.00 . A A . 68 HIS HB2 1 1
1 1086 1 1 71 HIS HB3 H 31.586 22.260 33.189 1.00 . A A . 68 HIS HB3 1 1
1 1087 1 1 71 HIS HD1 H 29.844 22.211 30.031 1.00 . A A . 68 HIS HD1 1 1
1 1088 1 1 71 HIS HD2 H 33.737 23.179 31.278 1.00 . A A . 68 HIS HD2 1 1
1 1089 1 1 71 HIS HE1 H 31.009 23.299 28.020 1.00 . A A . 68 HIS HE1 1 1
1 1090 1 1 71 HIS N N 31.741 19.324 33.223 1.00 . A A . 68 HIS N 1 1
1 1091 1 1 71 HIS ND1 N 30.829 22.457 29.997 1.00 . A A . 68 HIS ND1 1 1
1 1092 1 1 71 HIS NE2 N 32.692 23.440 29.349 1.00 . A A . 68 HIS NE2 1 1
1 1093 1 1 71 HIS O O 33.855 21.104 34.186 1.00 . A A . 68 HIS O 1 1
1 1094 1 1 72 PRO C C 36.391 22.779 32.853 1.00 . A A . 69 PRO C 1 1
1 1095 1 1 72 PRO CA C 36.195 21.262 32.651 1.00 . A A . 69 PRO CA 1 1
1 1096 1 1 72 PRO CB C 37.156 20.733 31.586 1.00 . A A . 69 PRO CB 1 1
1 1097 1 1 72 PRO CD C 34.933 20.357 30.837 1.00 . A A . 69 PRO CD 1 1
1 1098 1 1 72 PRO CG C 36.304 20.774 30.322 1.00 . A A . 69 PRO CG 1 1
1 1099 1 1 72 PRO HA H 36.417 20.746 33.583 1.00 . A A . 69 PRO HA 1 1
1 1100 1 1 72 PRO HB2 H 38.056 21.342 31.497 1.00 . A A . 69 PRO HB2 1 1
1 1101 1 1 72 PRO HB3 H 37.423 19.702 31.815 1.00 . A A . 69 PRO HB3 1 1
1 1102 1 1 72 PRO HD2 H 34.151 20.763 30.199 1.00 . A A . 69 PRO HD2 1 1
1 1103 1 1 72 PRO HD3 H 34.872 19.269 30.864 1.00 . A A . 69 PRO HD3 1 1
1 1104 1 1 72 PRO HG2 H 36.250 21.791 29.931 1.00 . A A . 69 PRO HG2 1 1
1 1105 1 1 72 PRO HG3 H 36.679 20.095 29.562 1.00 . A A . 69 PRO HG3 1 1
1 1106 1 1 72 PRO N N 34.855 20.871 32.193 1.00 . A A . 69 PRO N 1 1
1 1107 1 1 72 PRO O O 36.350 23.561 31.899 1.00 . A A . 69 PRO O 1 1
1 1108 1 1 73 PHE C C 38.593 24.570 34.927 1.00 . A A . 70 PHE C 1 1
1 1109 1 1 73 PHE CA C 37.116 24.528 34.504 1.00 . A A . 70 PHE CA 1 1
1 1110 1 1 73 PHE CB C 36.224 24.967 35.675 1.00 . A A . 70 PHE CB 1 1
1 1111 1 1 73 PHE CD1 C 33.855 24.658 34.805 1.00 . A A . 70 PHE CD1 1 1
1 1112 1 1 73 PHE CD2 C 34.637 26.908 35.296 1.00 . A A . 70 PHE CD2 1 1
1 1113 1 1 73 PHE CE1 C 32.615 25.179 34.395 1.00 . A A . 70 PHE CE1 1 1
1 1114 1 1 73 PHE CE2 C 33.392 27.429 34.900 1.00 . A A . 70 PHE CE2 1 1
1 1115 1 1 73 PHE CG C 34.872 25.520 35.258 1.00 . A A . 70 PHE CG 1 1
1 1116 1 1 73 PHE CZ C 32.379 26.564 34.453 1.00 . A A . 70 PHE CZ 1 1
1 1117 1 1 73 PHE H H 36.744 22.450 34.802 1.00 . A A . 70 PHE H 1 1
1 1118 1 1 73 PHE HA H 36.988 25.233 33.681 1.00 . A A . 70 PHE HA 1 1
1 1119 1 1 73 PHE HB2 H 36.094 24.124 36.361 1.00 . A A . 70 PHE HB2 1 1
1 1120 1 1 73 PHE HB3 H 36.748 25.741 36.236 1.00 . A A . 70 PHE HB3 1 1
1 1121 1 1 73 PHE HD1 H 34.035 23.595 34.762 1.00 . A A . 70 PHE HD1 1 1
1 1122 1 1 73 PHE HD2 H 35.421 27.576 35.620 1.00 . A A . 70 PHE HD2 1 1
1 1123 1 1 73 PHE HE1 H 31.845 24.514 34.030 1.00 . A A . 70 PHE HE1 1 1
1 1124 1 1 73 PHE HE2 H 33.217 28.495 34.927 1.00 . A A . 70 PHE HE2 1 1
1 1125 1 1 73 PHE HZ H 31.424 26.965 34.149 1.00 . A A . 70 PHE HZ 1 1
1 1126 1 1 73 PHE N N 36.720 23.173 34.084 1.00 . A A . 70 PHE N 1 1
1 1127 1 1 73 PHE O O 39.099 23.573 35.434 1.00 . A A . 70 PHE O 1 1
1 1128 1 1 74 TYR C C 40.895 26.419 36.570 1.00 . A A . 71 TYR C 1 1
1 1129 1 1 74 TYR CA C 40.705 25.837 35.152 1.00 . A A . 71 TYR CA 1 1
1 1130 1 1 74 TYR CB C 41.462 26.658 34.096 1.00 . A A . 71 TYR CB 1 1
1 1131 1 1 74 TYR CD1 C 43.552 27.460 35.283 1.00 . A A . 71 TYR CD1 1 1
1 1132 1 1 74 TYR CD2 C 43.788 25.802 33.514 1.00 . A A . 71 TYR CD2 1 1
1 1133 1 1 74 TYR CE1 C 44.935 27.396 35.532 1.00 . A A . 71 TYR CE1 1 1
1 1134 1 1 74 TYR CE2 C 45.180 25.759 33.739 1.00 . A A . 71 TYR CE2 1 1
1 1135 1 1 74 TYR CG C 42.971 26.650 34.289 1.00 . A A . 71 TYR CG 1 1
1 1136 1 1 74 TYR CZ C 45.753 26.548 34.761 1.00 . A A . 71 TYR CZ 1 1
1 1137 1 1 74 TYR H H 38.834 26.501 34.330 1.00 . A A . 71 TYR H 1 1
1 1138 1 1 74 TYR HA H 41.159 24.844 35.148 1.00 . A A . 71 TYR HA 1 1
1 1139 1 1 74 TYR HB2 H 41.233 26.258 33.107 1.00 . A A . 71 TYR HB2 1 1
1 1140 1 1 74 TYR HB3 H 41.103 27.688 34.125 1.00 . A A . 71 TYR HB3 1 1
1 1141 1 1 74 TYR HD1 H 42.931 28.110 35.884 1.00 . A A . 71 TYR HD1 1 1
1 1142 1 1 74 TYR HD2 H 43.349 25.175 32.750 1.00 . A A . 71 TYR HD2 1 1
1 1143 1 1 74 TYR HE1 H 45.371 27.982 36.326 1.00 . A A . 71 TYR HE1 1 1
1 1144 1 1 74 TYR HE2 H 45.809 25.103 33.154 1.00 . A A . 71 TYR HE2 1 1
1 1145 1 1 74 TYR HH H 47.317 27.044 35.780 1.00 . A A . 71 TYR HH 1 1
1 1146 1 1 74 TYR N N 39.290 25.701 34.760 1.00 . A A . 71 TYR N 1 1
1 1147 1 1 74 TYR O O 40.360 27.483 36.887 1.00 . A A . 71 TYR O 1 1
1 1148 1 1 74 TYR OH O 47.089 26.495 35.009 1.00 . A A . 71 TYR OH 1 1
1 1149 1 1 75 VAL C C 43.500 26.640 38.886 1.00 . A A . 72 VAL C 1 1
1 1150 1 1 75 VAL CA C 42.072 26.103 38.780 1.00 . A A . 72 VAL CA 1 1
1 1151 1 1 75 VAL CB C 41.940 24.862 39.685 1.00 . A A . 72 VAL CB 1 1
1 1152 1 1 75 VAL CG1 C 42.234 25.153 41.161 1.00 . A A . 72 VAL CG1 1 1
1 1153 1 1 75 VAL CG2 C 40.536 24.268 39.636 1.00 . A A . 72 VAL CG2 1 1
1 1154 1 1 75 VAL H H 42.132 24.895 37.051 1.00 . A A . 72 VAL H 1 1
1 1155 1 1 75 VAL HA H 41.378 26.860 39.137 1.00 . A A . 72 VAL HA 1 1
1 1156 1 1 75 VAL HB H 42.641 24.101 39.336 1.00 . A A . 72 VAL HB 1 1
1 1157 1 1 75 VAL HG11 H 42.160 24.229 41.731 1.00 . A A . 72 VAL HG11 1 1
1 1158 1 1 75 VAL HG12 H 43.242 25.542 41.291 1.00 . A A . 72 VAL HG12 1 1
1 1159 1 1 75 VAL HG13 H 41.518 25.872 41.559 1.00 . A A . 72 VAL HG13 1 1
1 1160 1 1 75 VAL HG21 H 39.805 24.997 39.985 1.00 . A A . 72 VAL HG21 1 1
1 1161 1 1 75 VAL HG22 H 40.313 23.972 38.612 1.00 . A A . 72 VAL HG22 1 1
1 1162 1 1 75 VAL HG23 H 40.496 23.383 40.268 1.00 . A A . 72 VAL HG23 1 1
1 1163 1 1 75 VAL N N 41.729 25.763 37.388 1.00 . A A . 72 VAL N 1 1
1 1164 1 1 75 VAL O O 44.444 26.039 38.364 1.00 . A A . 72 VAL O 1 1
1 1165 1 1 76 LYS C C 45.967 27.408 40.541 1.00 . A A . 73 LYS C 1 1
1 1166 1 1 76 LYS CA C 44.976 28.377 39.880 1.00 . A A . 73 LYS CA 1 1
1 1167 1 1 76 LYS CB C 44.737 29.622 40.759 1.00 . A A . 73 LYS CB 1 1
1 1168 1 1 76 LYS CD C 46.831 30.978 40.053 1.00 . A A . 73 LYS CD 1 1
1 1169 1 1 76 LYS CE C 48.334 30.739 40.212 1.00 . A A . 73 LYS CE 1 1
1 1170 1 1 76 LYS CG C 46.022 30.343 41.200 1.00 . A A . 73 LYS CG 1 1
1 1171 1 1 76 LYS H H 42.864 28.098 40.119 1.00 . A A . 73 LYS H 1 1
1 1172 1 1 76 LYS HA H 45.392 28.680 38.921 1.00 . A A . 73 LYS HA 1 1
1 1173 1 1 76 LYS HB2 H 44.089 30.320 40.230 1.00 . A A . 73 LYS HB2 1 1
1 1174 1 1 76 LYS HB3 H 44.213 29.306 41.663 1.00 . A A . 73 LYS HB3 1 1
1 1175 1 1 76 LYS HD2 H 46.534 30.553 39.096 1.00 . A A . 73 LYS HD2 1 1
1 1176 1 1 76 LYS HD3 H 46.633 32.052 40.016 1.00 . A A . 73 LYS HD3 1 1
1 1177 1 1 76 LYS HE2 H 48.508 29.661 40.209 1.00 . A A . 73 LYS HE2 1 1
1 1178 1 1 76 LYS HE3 H 48.844 31.166 39.344 1.00 . A A . 73 LYS HE3 1 1
1 1179 1 1 76 LYS HG2 H 45.754 31.128 41.907 1.00 . A A . 73 LYS HG2 1 1
1 1180 1 1 76 LYS HG3 H 46.647 29.628 41.736 1.00 . A A . 73 LYS HG3 1 1
1 1181 1 1 76 LYS HZ1 H 49.888 31.206 41.517 1.00 . A A . 73 LYS HZ1 1 1
1 1182 1 1 76 LYS HZ2 H 48.470 30.926 42.296 1.00 . A A . 73 LYS HZ2 1 1
1 1183 1 1 76 LYS HZ3 H 48.723 32.333 41.519 1.00 . A A . 73 LYS HZ3 1 1
1 1184 1 1 76 LYS N N 43.677 27.737 39.628 1.00 . A A . 73 LYS N 1 1
1 1185 1 1 76 LYS NZ N 48.878 31.331 41.456 1.00 . A A . 73 LYS NZ 1 1
1 1186 1 1 76 LYS O O 45.658 26.807 41.567 1.00 . A A . 73 LYS O 1 1
1 1187 1 1 77 ASP C C 47.963 24.942 40.431 1.00 . A A . 74 ASP C 1 1
1 1188 1 1 77 ASP CA C 48.280 26.457 40.453 1.00 . A A . 74 ASP CA 1 1
1 1189 1 1 77 ASP CB C 48.816 26.966 41.811 1.00 . A A . 74 ASP CB 1 1
1 1190 1 1 77 ASP CG C 50.184 26.393 42.209 1.00 . A A . 74 ASP CG 1 1
1 1191 1 1 77 ASP H H 47.319 27.804 39.105 1.00 . A A . 74 ASP H 1 1
1 1192 1 1 77 ASP HA H 49.086 26.591 39.730 1.00 . A A . 74 ASP HA 1 1
1 1193 1 1 77 ASP HB2 H 48.907 28.051 41.769 1.00 . A A . 74 ASP HB2 1 1
1 1194 1 1 77 ASP HB3 H 48.093 26.729 42.592 1.00 . A A . 74 ASP HB3 1 1
1 1195 1 1 77 ASP N N 47.178 27.321 39.987 1.00 . A A . 74 ASP N 1 1
1 1196 1 1 77 ASP O O 48.677 24.155 41.057 1.00 . A A . 74 ASP O 1 1
1 1197 1 1 77 ASP OD1 O 51.128 26.417 41.381 1.00 . A A . 74 ASP OD1 1 1
1 1198 1 1 77 ASP OD2 O 50.343 25.942 43.370 1.00 . A A . 74 ASP OD2 1 1
1 1199 1 1 78 VAL C C 46.171 22.643 38.259 1.00 . A A . 75 VAL C 1 1
1 1200 1 1 78 VAL CA C 46.440 23.113 39.689 1.00 . A A . 75 VAL CA 1 1
1 1201 1 1 78 VAL CB C 45.210 22.934 40.599 1.00 . A A . 75 VAL CB 1 1
1 1202 1 1 78 VAL CG1 C 44.631 21.514 40.536 1.00 . A A . 75 VAL CG1 1 1
1 1203 1 1 78 VAL CG2 C 45.540 23.231 42.069 1.00 . A A . 75 VAL CG2 1 1
1 1204 1 1 78 VAL H H 46.374 25.194 39.190 1.00 . A A . 75 VAL H 1 1
1 1205 1 1 78 VAL HA H 47.206 22.456 40.083 1.00 . A A . 75 VAL HA 1 1
1 1206 1 1 78 VAL HB H 44.448 23.634 40.270 1.00 . A A . 75 VAL HB 1 1
1 1207 1 1 78 VAL HG11 H 43.798 21.420 41.235 1.00 . A A . 75 VAL HG11 1 1
1 1208 1 1 78 VAL HG12 H 44.254 21.293 39.537 1.00 . A A . 75 VAL HG12 1 1
1 1209 1 1 78 VAL HG13 H 45.398 20.784 40.801 1.00 . A A . 75 VAL HG13 1 1
1 1210 1 1 78 VAL HG21 H 44.651 23.098 42.685 1.00 . A A . 75 VAL HG21 1 1
1 1211 1 1 78 VAL HG22 H 46.322 22.557 42.419 1.00 . A A . 75 VAL HG22 1 1
1 1212 1 1 78 VAL HG23 H 45.878 24.261 42.185 1.00 . A A . 75 VAL HG23 1 1
1 1213 1 1 78 VAL N N 46.915 24.512 39.712 1.00 . A A . 75 VAL N 1 1
1 1214 1 1 78 VAL O O 46.816 21.700 37.797 1.00 . A A . 75 VAL O 1 1
1 1215 1 1 79 GLY C C 43.378 22.619 36.037 1.00 . A A . 76 GLY C 1 1
1 1216 1 1 79 GLY CA C 44.873 22.923 36.172 1.00 . A A . 76 GLY CA 1 1
1 1217 1 1 79 GLY H H 44.813 24.116 37.936 1.00 . A A . 76 GLY H 1 1
1 1218 1 1 79 GLY HA2 H 45.124 23.739 35.500 1.00 . A A . 76 GLY HA2 1 1
1 1219 1 1 79 GLY HA3 H 45.422 22.044 35.857 1.00 . A A . 76 GLY HA3 1 1
1 1220 1 1 79 GLY N N 45.276 23.311 37.528 1.00 . A A . 76 GLY N 1 1
1 1221 1 1 79 GLY O O 42.570 23.193 36.760 1.00 . A A . 76 GLY O 1 1
1 1222 1 1 80 PHE C C 40.847 20.501 35.613 1.00 . A A . 77 PHE C 1 1
1 1223 1 1 80 PHE CA C 41.571 21.549 34.746 1.00 . A A . 77 PHE CA 1 1
1 1224 1 1 80 PHE CB C 41.397 21.314 33.235 1.00 . A A . 77 PHE CB 1 1
1 1225 1 1 80 PHE CD1 C 42.124 18.917 32.843 1.00 . A A . 77 PHE CD1 1 1
1 1226 1 1 80 PHE CD2 C 43.416 20.707 31.824 1.00 . A A . 77 PHE CD2 1 1
1 1227 1 1 80 PHE CE1 C 43.011 17.970 32.301 1.00 . A A . 77 PHE CE1 1 1
1 1228 1 1 80 PHE CE2 C 44.298 19.758 31.274 1.00 . A A . 77 PHE CE2 1 1
1 1229 1 1 80 PHE CG C 42.329 20.290 32.615 1.00 . A A . 77 PHE CG 1 1
1 1230 1 1 80 PHE CZ C 44.099 18.390 31.519 1.00 . A A . 77 PHE CZ 1 1
1 1231 1 1 80 PHE H H 43.685 21.207 34.614 1.00 . A A . 77 PHE H 1 1
1 1232 1 1 80 PHE HA H 41.070 22.490 34.944 1.00 . A A . 77 PHE HA 1 1
1 1233 1 1 80 PHE HB2 H 40.366 21.012 33.042 1.00 . A A . 77 PHE HB2 1 1
1 1234 1 1 80 PHE HB3 H 41.543 22.267 32.726 1.00 . A A . 77 PHE HB3 1 1
1 1235 1 1 80 PHE HD1 H 41.296 18.594 33.457 1.00 . A A . 77 PHE HD1 1 1
1 1236 1 1 80 PHE HD2 H 43.592 21.761 31.658 1.00 . A A . 77 PHE HD2 1 1
1 1237 1 1 80 PHE HE1 H 42.866 16.917 32.502 1.00 . A A . 77 PHE HE1 1 1
1 1238 1 1 80 PHE HE2 H 45.146 20.079 30.685 1.00 . A A . 77 PHE HE2 1 1
1 1239 1 1 80 PHE HZ H 44.791 17.658 31.116 1.00 . A A . 77 PHE HZ 1 1
1 1240 1 1 80 PHE N N 42.983 21.757 35.096 1.00 . A A . 77 PHE N 1 1
1 1241 1 1 80 PHE O O 41.375 19.426 35.901 1.00 . A A . 77 PHE O 1 1
1 1242 1 1 81 VAL C C 37.275 20.033 36.456 1.00 . A A . 78 VAL C 1 1
1 1243 1 1 81 VAL CA C 38.744 19.990 36.884 1.00 . A A . 78 VAL CA 1 1
1 1244 1 1 81 VAL CB C 38.887 20.489 38.335 1.00 . A A . 78 VAL CB 1 1
1 1245 1 1 81 VAL CG1 C 38.342 21.903 38.512 1.00 . A A . 78 VAL CG1 1 1
1 1246 1 1 81 VAL CG2 C 38.211 19.580 39.369 1.00 . A A . 78 VAL CG2 1 1
1 1247 1 1 81 VAL H H 39.235 21.705 35.722 1.00 . A A . 78 VAL H 1 1
1 1248 1 1 81 VAL HA H 39.074 18.955 36.859 1.00 . A A . 78 VAL HA 1 1
1 1249 1 1 81 VAL HB H 39.947 20.533 38.567 1.00 . A A . 78 VAL HB 1 1
1 1250 1 1 81 VAL HG11 H 38.580 22.252 39.511 1.00 . A A . 78 VAL HG11 1 1
1 1251 1 1 81 VAL HG12 H 38.806 22.553 37.774 1.00 . A A . 78 VAL HG12 1 1
1 1252 1 1 81 VAL HG13 H 37.262 21.918 38.373 1.00 . A A . 78 VAL HG13 1 1
1 1253 1 1 81 VAL HG21 H 37.127 19.591 39.249 1.00 . A A . 78 VAL HG21 1 1
1 1254 1 1 81 VAL HG22 H 38.578 18.561 39.259 1.00 . A A . 78 VAL HG22 1 1
1 1255 1 1 81 VAL HG23 H 38.444 19.926 40.376 1.00 . A A . 78 VAL HG23 1 1
1 1256 1 1 81 VAL N N 39.597 20.793 35.986 1.00 . A A . 78 VAL N 1 1
1 1257 1 1 81 VAL O O 36.793 21.037 35.941 1.00 . A A . 78 VAL O 1 1
1 1258 1 1 82 GLU C C 34.299 19.780 37.426 1.00 . A A . 79 GLU C 1 1
1 1259 1 1 82 GLU CA C 35.105 18.859 36.491 1.00 . A A . 79 GLU CA 1 1
1 1260 1 1 82 GLU CB C 34.648 17.408 36.684 1.00 . A A . 79 GLU CB 1 1
1 1261 1 1 82 GLU CD C 36.642 15.974 35.939 1.00 . A A . 79 GLU CD 1 1
1 1262 1 1 82 GLU CG C 35.204 16.430 35.634 1.00 . A A . 79 GLU CG 1 1
1 1263 1 1 82 GLU H H 37.015 18.145 37.079 1.00 . A A . 79 GLU H 1 1
1 1264 1 1 82 GLU HA H 34.893 19.151 35.461 1.00 . A A . 79 GLU HA 1 1
1 1265 1 1 82 GLU HB2 H 34.929 17.069 37.679 1.00 . A A . 79 GLU HB2 1 1
1 1266 1 1 82 GLU HB3 H 33.560 17.402 36.638 1.00 . A A . 79 GLU HB3 1 1
1 1267 1 1 82 GLU HG2 H 34.547 15.562 35.616 1.00 . A A . 79 GLU HG2 1 1
1 1268 1 1 82 GLU HG3 H 35.157 16.895 34.648 1.00 . A A . 79 GLU HG3 1 1
1 1269 1 1 82 GLU N N 36.544 18.954 36.713 1.00 . A A . 79 GLU N 1 1
1 1270 1 1 82 GLU O O 34.485 19.786 38.645 1.00 . A A . 79 GLU O 1 1
1 1271 1 1 82 GLU OE1 O 36.847 15.095 36.809 1.00 . A A . 79 GLU OE1 1 1
1 1272 1 1 82 GLU OE2 O 37.615 16.524 35.379 1.00 . A A . 79 GLU OE2 1 1
1 1273 1 1 83 ALA C C 31.770 20.952 38.764 1.00 . A A . 80 ALA C 1 1
1 1274 1 1 83 ALA CA C 32.525 21.512 37.546 1.00 . A A . 80 ALA CA 1 1
1 1275 1 1 83 ALA CB C 31.555 22.082 36.502 1.00 . A A . 80 ALA CB 1 1
1 1276 1 1 83 ALA H H 33.253 20.475 35.855 1.00 . A A . 80 ALA H 1 1
1 1277 1 1 83 ALA HA H 33.180 22.310 37.896 1.00 . A A . 80 ALA HA 1 1
1 1278 1 1 83 ALA HB1 H 30.947 22.866 36.942 1.00 . A A . 80 ALA HB1 1 1
1 1279 1 1 83 ALA HB2 H 32.113 22.506 35.670 1.00 . A A . 80 ALA HB2 1 1
1 1280 1 1 83 ALA HB3 H 30.900 21.294 36.124 1.00 . A A . 80 ALA HB3 1 1
1 1281 1 1 83 ALA N N 33.330 20.502 36.864 1.00 . A A . 80 ALA N 1 1
1 1282 1 1 83 ALA O O 31.666 21.607 39.802 1.00 . A A . 80 ALA O 1 1
1 1283 1 1 84 GLY C C 31.515 18.543 40.893 1.00 . A A . 81 GLY C 1 1
1 1284 1 1 84 GLY CA C 30.599 19.029 39.764 1.00 . A A . 81 GLY CA 1 1
1 1285 1 1 84 GLY H H 31.412 19.205 37.801 1.00 . A A . 81 GLY H 1 1
1 1286 1 1 84 GLY HA2 H 29.845 19.703 40.173 1.00 . A A . 81 GLY HA2 1 1
1 1287 1 1 84 GLY HA3 H 30.076 18.169 39.371 1.00 . A A . 81 GLY HA3 1 1
1 1288 1 1 84 GLY N N 31.290 19.709 38.672 1.00 . A A . 81 GLY N 1 1
1 1289 1 1 84 GLY O O 31.000 18.152 41.940 1.00 . A A . 81 GLY O 1 1
1 1290 1 1 85 LYS C C 34.490 19.378 42.485 1.00 . A A . 82 LYS C 1 1
1 1291 1 1 85 LYS CA C 33.843 18.202 41.738 1.00 . A A . 82 LYS CA 1 1
1 1292 1 1 85 LYS CB C 34.893 17.282 41.087 1.00 . A A . 82 LYS CB 1 1
1 1293 1 1 85 LYS CD C 35.294 15.093 39.853 1.00 . A A . 82 LYS CD 1 1
1 1294 1 1 85 LYS CE C 34.582 14.026 39.017 1.00 . A A . 82 LYS CE 1 1
1 1295 1 1 85 LYS CG C 34.247 16.047 40.435 1.00 . A A . 82 LYS CG 1 1
1 1296 1 1 85 LYS H H 33.196 18.960 39.836 1.00 . A A . 82 LYS H 1 1
1 1297 1 1 85 LYS HA H 33.345 17.613 42.511 1.00 . A A . 82 LYS HA 1 1
1 1298 1 1 85 LYS HB2 H 35.451 17.840 40.334 1.00 . A A . 82 LYS HB2 1 1
1 1299 1 1 85 LYS HB3 H 35.594 16.947 41.856 1.00 . A A . 82 LYS HB3 1 1
1 1300 1 1 85 LYS HD2 H 35.990 15.653 39.229 1.00 . A A . 82 LYS HD2 1 1
1 1301 1 1 85 LYS HD3 H 35.846 14.621 40.667 1.00 . A A . 82 LYS HD3 1 1
1 1302 1 1 85 LYS HE2 H 33.967 13.411 39.678 1.00 . A A . 82 LYS HE2 1 1
1 1303 1 1 85 LYS HE3 H 33.922 14.524 38.302 1.00 . A A . 82 LYS HE3 1 1
1 1304 1 1 85 LYS HG2 H 33.651 15.512 41.177 1.00 . A A . 82 LYS HG2 1 1
1 1305 1 1 85 LYS HG3 H 33.588 16.369 39.628 1.00 . A A . 82 LYS HG3 1 1
1 1306 1 1 85 LYS HZ1 H 36.153 12.680 38.912 1.00 . A A . 82 LYS HZ1 1 1
1 1307 1 1 85 LYS HZ2 H 36.083 13.731 37.635 1.00 . A A . 82 LYS HZ2 1 1
1 1308 1 1 85 LYS HZ3 H 35.047 12.446 37.741 1.00 . A A . 82 LYS HZ3 1 1
1 1309 1 1 85 LYS N N 32.845 18.615 40.729 1.00 . A A . 82 LYS N 1 1
1 1310 1 1 85 LYS NZ N 35.529 13.168 38.275 1.00 . A A . 82 LYS NZ 1 1
1 1311 1 1 85 LYS O O 35.110 19.169 43.527 1.00 . A A . 82 LYS O 1 1
1 1312 1 1 86 LEU C C 34.033 22.025 44.069 1.00 . A A . 83 LEU C 1 1
1 1313 1 1 86 LEU CA C 34.681 21.864 42.677 1.00 . A A . 83 LEU CA 1 1
1 1314 1 1 86 LEU CB C 34.281 23.060 41.783 1.00 . A A . 83 LEU CB 1 1
1 1315 1 1 86 LEU CD1 C 34.539 24.367 39.662 1.00 . A A . 83 LEU CD1 1 1
1 1316 1 1 86 LEU CD2 C 36.561 23.791 40.951 1.00 . A A . 83 LEU CD2 1 1
1 1317 1 1 86 LEU CG C 35.171 23.294 40.550 1.00 . A A . 83 LEU CG 1 1
1 1318 1 1 86 LEU H H 33.847 20.669 41.095 1.00 . A A . 83 LEU H 1 1
1 1319 1 1 86 LEU HA H 35.761 21.871 42.840 1.00 . A A . 83 LEU HA 1 1
1 1320 1 1 86 LEU HB2 H 33.252 22.911 41.452 1.00 . A A . 83 LEU HB2 1 1
1 1321 1 1 86 LEU HB3 H 34.293 23.976 42.377 1.00 . A A . 83 LEU HB3 1 1
1 1322 1 1 86 LEU HD11 H 34.479 25.315 40.196 1.00 . A A . 83 LEU HD11 1 1
1 1323 1 1 86 LEU HD12 H 33.536 24.057 39.372 1.00 . A A . 83 LEU HD12 1 1
1 1324 1 1 86 LEU HD13 H 35.136 24.497 38.759 1.00 . A A . 83 LEU HD13 1 1
1 1325 1 1 86 LEU HD21 H 37.129 24.048 40.058 1.00 . A A . 83 LEU HD21 1 1
1 1326 1 1 86 LEU HD22 H 37.100 23.006 41.479 1.00 . A A . 83 LEU HD22 1 1
1 1327 1 1 86 LEU HD23 H 36.484 24.673 41.586 1.00 . A A . 83 LEU HD23 1 1
1 1328 1 1 86 LEU HG H 35.261 22.372 39.975 1.00 . A A . 83 LEU HG 1 1
1 1329 1 1 86 LEU N N 34.307 20.610 41.994 1.00 . A A . 83 LEU N 1 1
1 1330 1 1 86 LEU O O 33.024 21.392 44.389 1.00 . A A . 83 LEU O 1 1
1 1331 1 1 87 GLN C C 33.830 24.930 46.136 1.00 . A A . 84 GLN C 1 1
1 1332 1 1 87 GLN CA C 34.018 23.405 46.152 1.00 . A A . 84 GLN CA 1 1
1 1333 1 1 87 GLN CB C 34.898 23.049 47.370 1.00 . A A . 84 GLN CB 1 1
1 1334 1 1 87 GLN CD C 36.992 21.905 46.440 1.00 . A A . 84 GLN CD 1 1
1 1335 1 1 87 GLN CG C 35.757 21.775 47.330 1.00 . A A . 84 GLN CG 1 1
1 1336 1 1 87 GLN H H 35.371 23.462 44.521 1.00 . A A . 84 GLN H 1 1
1 1337 1 1 87 GLN HA H 33.037 22.950 46.300 1.00 . A A . 84 GLN HA 1 1
1 1338 1 1 87 GLN HB2 H 35.561 23.887 47.567 1.00 . A A . 84 GLN HB2 1 1
1 1339 1 1 87 GLN HB3 H 34.239 22.983 48.235 1.00 . A A . 84 GLN HB3 1 1
1 1340 1 1 87 GLN HE21 H 37.637 23.597 47.341 1.00 . A A . 84 GLN HE21 1 1
1 1341 1 1 87 GLN HE22 H 38.489 23.118 45.890 1.00 . A A . 84 GLN HE22 1 1
1 1342 1 1 87 GLN HG2 H 36.093 21.569 48.346 1.00 . A A . 84 GLN HG2 1 1
1 1343 1 1 87 GLN HG3 H 35.148 20.937 46.993 1.00 . A A . 84 GLN HG3 1 1
1 1344 1 1 87 GLN N N 34.584 22.937 44.878 1.00 . A A . 84 GLN N 1 1
1 1345 1 1 87 GLN NE2 N 37.845 22.887 46.647 1.00 . A A . 84 GLN NE2 1 1
1 1346 1 1 87 GLN O O 34.461 25.635 45.346 1.00 . A A . 84 GLN O 1 1
1 1347 1 1 87 GLN OE1 O 37.212 21.124 45.525 1.00 . A A . 84 GLN OE1 1 1
1 1348 1 1 88 VAL C C 34.313 27.378 47.961 1.00 . A A . 85 VAL C 1 1
1 1349 1 1 88 VAL CA C 32.988 26.899 47.358 1.00 . A A . 85 VAL CA 1 1
1 1350 1 1 88 VAL CB C 31.773 27.254 48.242 1.00 . A A . 85 VAL CB 1 1
1 1351 1 1 88 VAL CG1 C 31.663 28.750 48.565 1.00 . A A . 85 VAL CG1 1 1
1 1352 1 1 88 VAL CG2 C 30.469 26.854 47.539 1.00 . A A . 85 VAL CG2 1 1
1 1353 1 1 88 VAL H H 32.585 24.816 47.725 1.00 . A A . 85 VAL H 1 1
1 1354 1 1 88 VAL HA H 32.880 27.432 46.411 1.00 . A A . 85 VAL HA 1 1
1 1355 1 1 88 VAL HB H 31.854 26.711 49.179 1.00 . A A . 85 VAL HB 1 1
1 1356 1 1 88 VAL HG11 H 32.513 29.076 49.164 1.00 . A A . 85 VAL HG11 1 1
1 1357 1 1 88 VAL HG12 H 31.611 29.334 47.648 1.00 . A A . 85 VAL HG12 1 1
1 1358 1 1 88 VAL HG13 H 30.762 28.934 49.151 1.00 . A A . 85 VAL HG13 1 1
1 1359 1 1 88 VAL HG21 H 30.393 27.362 46.579 1.00 . A A . 85 VAL HG21 1 1
1 1360 1 1 88 VAL HG22 H 30.434 25.777 47.379 1.00 . A A . 85 VAL HG22 1 1
1 1361 1 1 88 VAL HG23 H 29.616 27.125 48.163 1.00 . A A . 85 VAL HG23 1 1
1 1362 1 1 88 VAL N N 33.045 25.453 47.079 1.00 . A A . 85 VAL N 1 1
1 1363 1 1 88 VAL O O 34.995 26.668 48.713 1.00 . A A . 85 VAL O 1 1
1 1364 1 1 89 GLY C C 37.197 28.754 47.291 1.00 . A A . 86 GLY C 1 1
1 1365 1 1 89 GLY CA C 35.944 29.227 48.034 1.00 . A A . 86 GLY CA 1 1
1 1366 1 1 89 GLY H H 34.117 29.125 46.961 1.00 . A A . 86 GLY H 1 1
1 1367 1 1 89 GLY HA2 H 35.843 30.303 47.905 1.00 . A A . 86 GLY HA2 1 1
1 1368 1 1 89 GLY HA3 H 36.081 29.029 49.097 1.00 . A A . 86 GLY HA3 1 1
1 1369 1 1 89 GLY N N 34.708 28.594 47.590 1.00 . A A . 86 GLY N 1 1
1 1370 1 1 89 GLY O O 38.297 29.157 47.670 1.00 . A A . 86 GLY O 1 1
1 1371 1 1 90 ASP C C 38.497 28.440 44.314 1.00 . A A . 87 ASP C 1 1
1 1372 1 1 90 ASP CA C 38.218 27.453 45.454 1.00 . A A . 87 ASP CA 1 1
1 1373 1 1 90 ASP CB C 38.037 26.015 44.938 1.00 . A A . 87 ASP CB 1 1
1 1374 1 1 90 ASP CG C 39.360 25.244 44.758 1.00 . A A . 87 ASP CG 1 1
1 1375 1 1 90 ASP H H 36.154 27.628 45.965 1.00 . A A . 87 ASP H 1 1
1 1376 1 1 90 ASP HA H 39.098 27.449 46.099 1.00 . A A . 87 ASP HA 1 1
1 1377 1 1 90 ASP HB2 H 37.437 25.477 45.663 1.00 . A A . 87 ASP HB2 1 1
1 1378 1 1 90 ASP HB3 H 37.490 26.030 43.992 1.00 . A A . 87 ASP HB3 1 1
1 1379 1 1 90 ASP N N 37.078 27.888 46.276 1.00 . A A . 87 ASP N 1 1
1 1380 1 1 90 ASP O O 37.649 29.268 43.964 1.00 . A A . 87 ASP O 1 1
1 1381 1 1 90 ASP OD1 O 40.456 25.838 44.897 1.00 . A A . 87 ASP OD1 1 1
1 1382 1 1 90 ASP OD2 O 39.301 24.011 44.531 1.00 . A A . 87 ASP OD2 1 1
1 1383 1 1 91 LYS C C 40.345 29.134 41.488 1.00 . A A . 88 LYS C 1 1
1 1384 1 1 91 LYS CA C 40.339 29.438 42.987 1.00 . A A . 88 LYS CA 1 1
1 1385 1 1 91 LYS CB C 41.759 29.710 43.507 1.00 . A A . 88 LYS CB 1 1
1 1386 1 1 91 LYS CD C 41.474 29.696 46.090 1.00 . A A . 88 LYS CD 1 1
1 1387 1 1 91 LYS CE C 41.789 30.446 47.394 1.00 . A A . 88 LYS CE 1 1
1 1388 1 1 91 LYS CG C 41.826 30.497 44.824 1.00 . A A . 88 LYS CG 1 1
1 1389 1 1 91 LYS H H 40.281 27.567 44.056 1.00 . A A . 88 LYS H 1 1
1 1390 1 1 91 LYS HA H 39.764 30.353 43.124 1.00 . A A . 88 LYS HA 1 1
1 1391 1 1 91 LYS HB2 H 42.309 28.771 43.607 1.00 . A A . 88 LYS HB2 1 1
1 1392 1 1 91 LYS HB3 H 42.277 30.309 42.758 1.00 . A A . 88 LYS HB3 1 1
1 1393 1 1 91 LYS HD2 H 40.407 29.487 46.087 1.00 . A A . 88 LYS HD2 1 1
1 1394 1 1 91 LYS HD3 H 42.008 28.746 46.085 1.00 . A A . 88 LYS HD3 1 1
1 1395 1 1 91 LYS HE2 H 41.173 31.349 47.447 1.00 . A A . 88 LYS HE2 1 1
1 1396 1 1 91 LYS HE3 H 41.503 29.806 48.234 1.00 . A A . 88 LYS HE3 1 1
1 1397 1 1 91 LYS HG2 H 42.851 30.838 44.912 1.00 . A A . 88 LYS HG2 1 1
1 1398 1 1 91 LYS HG3 H 41.184 31.378 44.759 1.00 . A A . 88 LYS HG3 1 1
1 1399 1 1 91 LYS HZ1 H 43.834 30.020 47.340 1.00 . A A . 88 LYS HZ1 1 1
1 1400 1 1 91 LYS HZ2 H 43.419 31.135 48.466 1.00 . A A . 88 LYS HZ2 1 1
1 1401 1 1 91 LYS HZ3 H 43.463 31.576 46.896 1.00 . A A . 88 LYS HZ3 1 1
1 1402 1 1 91 LYS N N 39.715 28.367 43.774 1.00 . A A . 88 LYS N 1 1
1 1403 1 1 91 LYS NZ N 43.221 30.810 47.522 1.00 . A A . 88 LYS NZ 1 1
1 1404 1 1 91 LYS O O 41.176 28.356 41.021 1.00 . A A . 88 LYS O 1 1
1 1405 1 1 92 LEU C C 40.203 30.791 38.607 1.00 . A A . 89 LEU C 1 1
1 1406 1 1 92 LEU CA C 39.394 29.661 39.265 1.00 . A A . 89 LEU CA 1 1
1 1407 1 1 92 LEU CB C 37.918 29.646 38.823 1.00 . A A . 89 LEU CB 1 1
1 1408 1 1 92 LEU CD1 C 35.659 28.574 38.926 1.00 . A A . 89 LEU CD1 1 1
1 1409 1 1 92 LEU CD2 C 37.653 27.108 38.894 1.00 . A A . 89 LEU CD2 1 1
1 1410 1 1 92 LEU CG C 37.111 28.453 39.373 1.00 . A A . 89 LEU CG 1 1
1 1411 1 1 92 LEU H H 38.934 30.532 41.156 1.00 . A A . 89 LEU H 1 1
1 1412 1 1 92 LEU HA H 39.859 28.729 38.949 1.00 . A A . 89 LEU HA 1 1
1 1413 1 1 92 LEU HB2 H 37.446 30.572 39.153 1.00 . A A . 89 LEU HB2 1 1
1 1414 1 1 92 LEU HB3 H 37.875 29.616 37.733 1.00 . A A . 89 LEU HB3 1 1
1 1415 1 1 92 LEU HD11 H 35.248 29.490 39.344 1.00 . A A . 89 LEU HD11 1 1
1 1416 1 1 92 LEU HD12 H 35.082 27.728 39.298 1.00 . A A . 89 LEU HD12 1 1
1 1417 1 1 92 LEU HD13 H 35.600 28.600 37.839 1.00 . A A . 89 LEU HD13 1 1
1 1418 1 1 92 LEU HD21 H 37.749 27.110 37.809 1.00 . A A . 89 LEU HD21 1 1
1 1419 1 1 92 LEU HD22 H 36.985 26.305 39.199 1.00 . A A . 89 LEU HD22 1 1
1 1420 1 1 92 LEU HD23 H 38.633 26.927 39.334 1.00 . A A . 89 LEU HD23 1 1
1 1421 1 1 92 LEU HG H 37.118 28.476 40.462 1.00 . A A . 89 LEU HG 1 1
1 1422 1 1 92 LEU N N 39.455 29.771 40.728 1.00 . A A . 89 LEU N 1 1
1 1423 1 1 92 LEU O O 40.700 31.669 39.308 1.00 . A A . 89 LEU O 1 1
1 1424 1 1 93 LEU C C 40.014 32.524 35.479 1.00 . A A . 90 LEU C 1 1
1 1425 1 1 93 LEU CA C 40.950 31.905 36.529 1.00 . A A . 90 LEU CA 1 1
1 1426 1 1 93 LEU CB C 42.268 31.450 35.882 1.00 . A A . 90 LEU CB 1 1
1 1427 1 1 93 LEU CD1 C 44.664 30.851 36.049 1.00 . A A . 90 LEU CD1 1 1
1 1428 1 1 93 LEU CD2 C 43.750 32.127 37.881 1.00 . A A . 90 LEU CD2 1 1
1 1429 1 1 93 LEU CG C 43.393 31.056 36.856 1.00 . A A . 90 LEU CG 1 1
1 1430 1 1 93 LEU H H 39.914 30.044 36.750 1.00 . A A . 90 LEU H 1 1
1 1431 1 1 93 LEU HA H 41.184 32.714 37.218 1.00 . A A . 90 LEU HA 1 1
1 1432 1 1 93 LEU HB2 H 42.058 30.606 35.223 1.00 . A A . 90 LEU HB2 1 1
1 1433 1 1 93 LEU HB3 H 42.633 32.268 35.260 1.00 . A A . 90 LEU HB3 1 1
1 1434 1 1 93 LEU HD11 H 45.450 30.478 36.700 1.00 . A A . 90 LEU HD11 1 1
1 1435 1 1 93 LEU HD12 H 44.965 31.804 35.619 1.00 . A A . 90 LEU HD12 1 1
1 1436 1 1 93 LEU HD13 H 44.472 30.136 35.255 1.00 . A A . 90 LEU HD13 1 1
1 1437 1 1 93 LEU HD21 H 42.983 32.155 38.641 1.00 . A A . 90 LEU HD21 1 1
1 1438 1 1 93 LEU HD22 H 43.831 33.099 37.398 1.00 . A A . 90 LEU HD22 1 1
1 1439 1 1 93 LEU HD23 H 44.692 31.895 38.369 1.00 . A A . 90 LEU HD23 1 1
1 1440 1 1 93 LEU HG H 43.141 30.129 37.370 1.00 . A A . 90 LEU HG 1 1
1 1441 1 1 93 LEU N N 40.329 30.800 37.278 1.00 . A A . 90 LEU N 1 1
1 1442 1 1 93 LEU O O 39.059 31.889 35.028 1.00 . A A . 90 LEU O 1 1
1 1443 1 1 94 ASP C C 40.412 34.631 32.712 1.00 . A A . 91 ASP C 1 1
1 1444 1 1 94 ASP CA C 39.622 34.520 34.038 1.00 . A A . 91 ASP CA 1 1
1 1445 1 1 94 ASP CB C 39.219 35.896 34.606 1.00 . A A . 91 ASP CB 1 1
1 1446 1 1 94 ASP CG C 40.198 37.036 34.301 1.00 . A A . 91 ASP CG 1 1
1 1447 1 1 94 ASP H H 41.090 34.228 35.549 1.00 . A A . 91 ASP H 1 1
1 1448 1 1 94 ASP HA H 38.696 33.995 33.805 1.00 . A A . 91 ASP HA 1 1
1 1449 1 1 94 ASP HB2 H 38.255 36.155 34.167 1.00 . A A . 91 ASP HB2 1 1
1 1450 1 1 94 ASP HB3 H 39.075 35.831 35.685 1.00 . A A . 91 ASP HB3 1 1
1 1451 1 1 94 ASP N N 40.321 33.762 35.085 1.00 . A A . 91 ASP N 1 1
1 1452 1 1 94 ASP O O 41.532 34.131 32.590 1.00 . A A . 91 ASP O 1 1
1 1453 1 1 94 ASP OD1 O 41.434 36.829 34.304 1.00 . A A . 91 ASP OD1 1 1
1 1454 1 1 94 ASP OD2 O 39.695 38.150 34.007 1.00 . A A . 91 ASP OD2 1 1
1 1455 1 1 95 SER C C 41.798 36.327 30.394 1.00 . A A . 92 SER C 1 1
1 1456 1 1 95 SER CA C 40.456 35.577 30.407 1.00 . A A . 92 SER CA 1 1
1 1457 1 1 95 SER CB C 39.467 36.316 29.497 1.00 . A A . 92 SER CB 1 1
1 1458 1 1 95 SER H H 38.886 35.625 31.857 1.00 . A A . 92 SER H 1 1
1 1459 1 1 95 SER HA H 40.650 34.600 29.969 1.00 . A A . 92 SER HA 1 1
1 1460 1 1 95 SER HB2 H 39.778 36.192 28.459 1.00 . A A . 92 SER HB2 1 1
1 1461 1 1 95 SER HB3 H 38.473 35.887 29.611 1.00 . A A . 92 SER HB3 1 1
1 1462 1 1 95 SER HG H 38.531 38.050 29.816 1.00 . A A . 92 SER HG 1 1
1 1463 1 1 95 SER N N 39.851 35.344 31.728 1.00 . A A . 92 SER N 1 1
1 1464 1 1 95 SER O O 42.500 36.270 29.382 1.00 . A A . 92 SER O 1 1
1 1465 1 1 95 SER OG O 39.456 37.702 29.804 1.00 . A A . 92 SER OG 1 1
1 1466 1 1 96 ARG C C 44.490 36.646 32.319 1.00 . A A . 93 ARG C 1 1
1 1467 1 1 96 ARG CA C 43.534 37.617 31.623 1.00 . A A . 93 ARG CA 1 1
1 1468 1 1 96 ARG CB C 43.428 38.943 32.394 1.00 . A A . 93 ARG CB 1 1
1 1469 1 1 96 ARG CD C 42.627 41.340 32.353 1.00 . A A . 93 ARG CD 1 1
1 1470 1 1 96 ARG CG C 42.784 40.048 31.544 1.00 . A A . 93 ARG CG 1 1
1 1471 1 1 96 ARG CZ C 42.113 43.729 31.845 1.00 . A A . 93 ARG CZ 1 1
1 1472 1 1 96 ARG H H 41.567 37.072 32.271 1.00 . A A . 93 ARG H 1 1
1 1473 1 1 96 ARG HA H 43.972 37.818 30.644 1.00 . A A . 93 ARG HA 1 1
1 1474 1 1 96 ARG HB2 H 42.843 38.794 33.302 1.00 . A A . 93 ARG HB2 1 1
1 1475 1 1 96 ARG HB3 H 44.430 39.270 32.681 1.00 . A A . 93 ARG HB3 1 1
1 1476 1 1 96 ARG HD2 H 41.877 41.183 33.130 1.00 . A A . 93 ARG HD2 1 1
1 1477 1 1 96 ARG HD3 H 43.582 41.574 32.826 1.00 . A A . 93 ARG HD3 1 1
1 1478 1 1 96 ARG HE H 42.044 42.241 30.515 1.00 . A A . 93 ARG HE 1 1
1 1479 1 1 96 ARG HG2 H 43.424 40.239 30.681 1.00 . A A . 93 ARG HG2 1 1
1 1480 1 1 96 ARG HG3 H 41.802 39.729 31.195 1.00 . A A . 93 ARG HG3 1 1
1 1481 1 1 96 ARG HH11 H 42.496 43.467 33.813 1.00 . A A . 93 ARG HH11 1 1
1 1482 1 1 96 ARG HH12 H 42.354 45.108 33.280 1.00 . A A . 93 ARG HH12 1 1
1 1483 1 1 96 ARG HH21 H 41.692 44.435 30.010 1.00 . A A . 93 ARG HH21 1 1
1 1484 1 1 96 ARG HH22 H 41.734 45.623 31.278 1.00 . A A . 93 ARG HH22 1 1
1 1485 1 1 96 ARG N N 42.187 37.034 31.465 1.00 . A A . 93 ARG N 1 1
1 1486 1 1 96 ARG NE N 42.221 42.460 31.487 1.00 . A A . 93 ARG NE 1 1
1 1487 1 1 96 ARG NH1 N 42.312 44.123 33.067 1.00 . A A . 93 ARG NH1 1 1
1 1488 1 1 96 ARG NH2 N 41.808 44.655 30.980 1.00 . A A . 93 ARG NH2 1 1
1 1489 1 1 96 ARG O O 45.704 36.720 32.112 1.00 . A A . 93 ARG O 1 1
1 1490 1 1 97 GLY C C 44.777 35.189 35.404 1.00 . A A . 94 GLY C 1 1
1 1491 1 1 97 GLY CA C 44.690 34.764 33.936 1.00 . A A . 94 GLY CA 1 1
1 1492 1 1 97 GLY H H 42.945 35.776 33.262 1.00 . A A . 94 GLY H 1 1
1 1493 1 1 97 GLY HA2 H 44.168 33.808 33.891 1.00 . A A . 94 GLY HA2 1 1
1 1494 1 1 97 GLY HA3 H 45.699 34.631 33.546 1.00 . A A . 94 GLY HA3 1 1
1 1495 1 1 97 GLY N N 43.951 35.728 33.120 1.00 . A A . 94 GLY N 1 1
1 1496 1 1 97 GLY O O 45.663 34.712 36.118 1.00 . A A . 94 GLY O 1 1
1 1497 1 1 98 ASN C C 42.813 35.691 38.021 1.00 . A A . 95 ASN C 1 1
1 1498 1 1 98 ASN CA C 43.766 36.585 37.205 1.00 . A A . 95 ASN CA 1 1
1 1499 1 1 98 ASN CB C 43.259 38.031 37.137 1.00 . A A . 95 ASN CB 1 1
1 1500 1 1 98 ASN CG C 44.233 39.000 36.488 1.00 . A A . 95 ASN CG 1 1
1 1501 1 1 98 ASN H H 43.154 36.376 35.194 1.00 . A A . 95 ASN H 1 1
1 1502 1 1 98 ASN HA H 44.742 36.574 37.697 1.00 . A A . 95 ASN HA 1 1
1 1503 1 1 98 ASN HB2 H 42.317 38.040 36.590 1.00 . A A . 95 ASN HB2 1 1
1 1504 1 1 98 ASN HB3 H 43.058 38.391 38.140 1.00 . A A . 95 ASN HB3 1 1
1 1505 1 1 98 ASN HD21 H 42.727 39.966 35.574 1.00 . A A . 95 ASN HD21 1 1
1 1506 1 1 98 ASN HD22 H 44.362 40.645 35.355 1.00 . A A . 95 ASN HD22 1 1
1 1507 1 1 98 ASN N N 43.893 36.093 35.835 1.00 . A A . 95 ASN N 1 1
1 1508 1 1 98 ASN ND2 N 43.732 39.935 35.719 1.00 . A A . 95 ASN ND2 1 1
1 1509 1 1 98 ASN O O 41.957 35.010 37.451 1.00 . A A . 95 ASN O 1 1
1 1510 1 1 98 ASN OD1 O 45.443 38.937 36.675 1.00 . A A . 95 ASN OD1 1 1
1 1511 1 1 99 VAL C C 40.821 35.117 40.507 1.00 . A A . 96 VAL C 1 1
1 1512 1 1 99 VAL CA C 42.264 34.712 40.217 1.00 . A A . 96 VAL CA 1 1
1 1513 1 1 99 VAL CB C 43.048 34.419 41.514 1.00 . A A . 96 VAL CB 1 1
1 1514 1 1 99 VAL CG1 C 42.377 33.311 42.335 1.00 . A A . 96 VAL CG1 1 1
1 1515 1 1 99 VAL CG2 C 44.467 33.923 41.209 1.00 . A A . 96 VAL CG2 1 1
1 1516 1 1 99 VAL H H 43.642 36.290 39.781 1.00 . A A . 96 VAL H 1 1
1 1517 1 1 99 VAL HA H 42.213 33.773 39.675 1.00 . A A . 96 VAL HA 1 1
1 1518 1 1 99 VAL HB H 43.110 35.323 42.118 1.00 . A A . 96 VAL HB 1 1
1 1519 1 1 99 VAL HG11 H 42.217 32.431 41.710 1.00 . A A . 96 VAL HG11 1 1
1 1520 1 1 99 VAL HG12 H 43.010 33.040 43.178 1.00 . A A . 96 VAL HG12 1 1
1 1521 1 1 99 VAL HG13 H 41.418 33.652 42.724 1.00 . A A . 96 VAL HG13 1 1
1 1522 1 1 99 VAL HG21 H 45.004 33.739 42.139 1.00 . A A . 96 VAL HG21 1 1
1 1523 1 1 99 VAL HG22 H 44.420 33.003 40.628 1.00 . A A . 96 VAL HG22 1 1
1 1524 1 1 99 VAL HG23 H 45.016 34.675 40.646 1.00 . A A . 96 VAL HG23 1 1
1 1525 1 1 99 VAL N N 42.958 35.676 39.350 1.00 . A A . 96 VAL N 1 1
1 1526 1 1 99 VAL O O 40.549 36.223 40.983 1.00 . A A . 96 VAL O 1 1
1 1527 1 1 100 LEU C C 38.200 33.204 41.793 1.00 . A A . 97 LEU C 1 1
1 1528 1 1 100 LEU CA C 38.500 34.186 40.649 1.00 . A A . 97 LEU CA 1 1
1 1529 1 1 100 LEU CB C 37.662 33.819 39.416 1.00 . A A . 97 LEU CB 1 1
1 1530 1 1 100 LEU CD1 C 36.829 34.460 37.138 1.00 . A A . 97 LEU CD1 1 1
1 1531 1 1 100 LEU CD2 C 36.664 36.126 38.948 1.00 . A A . 97 LEU CD2 1 1
1 1532 1 1 100 LEU CG C 37.506 34.969 38.406 1.00 . A A . 97 LEU CG 1 1
1 1533 1 1 100 LEU H H 40.270 33.320 39.830 1.00 . A A . 97 LEU H 1 1
1 1534 1 1 100 LEU HA H 38.225 35.178 41.005 1.00 . A A . 97 LEU HA 1 1
1 1535 1 1 100 LEU HB2 H 38.130 32.968 38.918 1.00 . A A . 97 LEU HB2 1 1
1 1536 1 1 100 LEU HB3 H 36.684 33.483 39.753 1.00 . A A . 97 LEU HB3 1 1
1 1537 1 1 100 LEU HD11 H 37.406 33.638 36.711 1.00 . A A . 97 LEU HD11 1 1
1 1538 1 1 100 LEU HD12 H 36.771 35.259 36.400 1.00 . A A . 97 LEU HD12 1 1
1 1539 1 1 100 LEU HD13 H 35.825 34.121 37.373 1.00 . A A . 97 LEU HD13 1 1
1 1540 1 1 100 LEU HD21 H 37.184 36.615 39.770 1.00 . A A . 97 LEU HD21 1 1
1 1541 1 1 100 LEU HD22 H 35.696 35.765 39.295 1.00 . A A . 97 LEU HD22 1 1
1 1542 1 1 100 LEU HD23 H 36.511 36.868 38.164 1.00 . A A . 97 LEU HD23 1 1
1 1543 1 1 100 LEU HG H 38.492 35.344 38.151 1.00 . A A . 97 LEU HG 1 1
1 1544 1 1 100 LEU N N 39.916 34.174 40.264 1.00 . A A . 97 LEU N 1 1
1 1545 1 1 100 LEU O O 38.958 32.269 42.032 1.00 . A A . 97 LEU O 1 1
1 1546 1 1 101 VAL C C 35.187 31.981 43.323 1.00 . A A . 98 VAL C 1 1
1 1547 1 1 101 VAL CA C 36.602 32.513 43.574 1.00 . A A . 98 VAL CA 1 1
1 1548 1 1 101 VAL CB C 36.685 33.267 44.920 1.00 . A A . 98 VAL CB 1 1
1 1549 1 1 101 VAL CG1 C 36.401 32.340 46.109 1.00 . A A . 98 VAL CG1 1 1
1 1550 1 1 101 VAL CG2 C 38.081 33.863 45.165 1.00 . A A . 98 VAL CG2 1 1
1 1551 1 1 101 VAL H H 36.477 34.172 42.218 1.00 . A A . 98 VAL H 1 1
1 1552 1 1 101 VAL HA H 37.253 31.641 43.658 1.00 . A A . 98 VAL HA 1 1
1 1553 1 1 101 VAL HB H 35.946 34.069 44.923 1.00 . A A . 98 VAL HB 1 1
1 1554 1 1 101 VAL HG11 H 35.380 31.971 46.061 1.00 . A A . 98 VAL HG11 1 1
1 1555 1 1 101 VAL HG12 H 37.100 31.504 46.103 1.00 . A A . 98 VAL HG12 1 1
1 1556 1 1 101 VAL HG13 H 36.510 32.891 47.043 1.00 . A A . 98 VAL HG13 1 1
1 1557 1 1 101 VAL HG21 H 38.106 34.366 46.132 1.00 . A A . 98 VAL HG21 1 1
1 1558 1 1 101 VAL HG22 H 38.833 33.075 45.146 1.00 . A A . 98 VAL HG22 1 1
1 1559 1 1 101 VAL HG23 H 38.319 34.598 44.400 1.00 . A A . 98 VAL HG23 1 1
1 1560 1 1 101 VAL N N 37.055 33.374 42.460 1.00 . A A . 98 VAL N 1 1
1 1561 1 1 101 VAL O O 34.308 32.711 42.853 1.00 . A A . 98 VAL O 1 1
1 1562 1 1 102 VAL C C 32.815 30.628 44.859 1.00 . A A . 99 VAL C 1 1
1 1563 1 1 102 VAL CA C 33.612 30.103 43.660 1.00 . A A . 99 VAL CA 1 1
1 1564 1 1 102 VAL CB C 33.688 28.563 43.676 1.00 . A A . 99 VAL CB 1 1
1 1565 1 1 102 VAL CG1 C 32.289 27.927 43.641 1.00 . A A . 99 VAL CG1 1 1
1 1566 1 1 102 VAL CG2 C 34.467 28.020 42.469 1.00 . A A . 99 VAL CG2 1 1
1 1567 1 1 102 VAL H H 35.725 30.145 44.008 1.00 . A A . 99 VAL H 1 1
1 1568 1 1 102 VAL HA H 33.096 30.400 42.747 1.00 . A A . 99 VAL HA 1 1
1 1569 1 1 102 VAL HB H 34.201 28.248 44.585 1.00 . A A . 99 VAL HB 1 1
1 1570 1 1 102 VAL HG11 H 32.380 26.840 43.637 1.00 . A A . 99 VAL HG11 1 1
1 1571 1 1 102 VAL HG12 H 31.713 28.214 44.518 1.00 . A A . 99 VAL HG12 1 1
1 1572 1 1 102 VAL HG13 H 31.752 28.242 42.745 1.00 . A A . 99 VAL HG13 1 1
1 1573 1 1 102 VAL HG21 H 33.985 28.332 41.542 1.00 . A A . 99 VAL HG21 1 1
1 1574 1 1 102 VAL HG22 H 35.493 28.386 42.484 1.00 . A A . 99 VAL HG22 1 1
1 1575 1 1 102 VAL HG23 H 34.497 26.931 42.513 1.00 . A A . 99 VAL HG23 1 1
1 1576 1 1 102 VAL N N 34.952 30.707 43.661 1.00 . A A . 99 VAL N 1 1
1 1577 1 1 102 VAL O O 33.244 30.518 46.006 1.00 . A A . 99 VAL O 1 1
1 1578 1 1 103 GLU C C 29.612 30.741 45.987 1.00 . A A . 100 GLU C 1 1
1 1579 1 1 103 GLU CA C 30.698 31.744 45.568 1.00 . A A . 100 GLU CA 1 1
1 1580 1 1 103 GLU CB C 30.027 32.980 44.951 1.00 . A A . 100 GLU CB 1 1
1 1581 1 1 103 GLU CD C 31.408 34.894 45.913 1.00 . A A . 100 GLU CD 1 1
1 1582 1 1 103 GLU CG C 30.964 34.152 44.641 1.00 . A A . 100 GLU CG 1 1
1 1583 1 1 103 GLU H H 31.384 31.255 43.613 1.00 . A A . 100 GLU H 1 1
1 1584 1 1 103 GLU HA H 31.219 32.047 46.473 1.00 . A A . 100 GLU HA 1 1
1 1585 1 1 103 GLU HB2 H 29.564 32.677 44.016 1.00 . A A . 100 GLU HB2 1 1
1 1586 1 1 103 GLU HB3 H 29.231 33.325 45.608 1.00 . A A . 100 GLU HB3 1 1
1 1587 1 1 103 GLU HG2 H 31.836 33.799 44.088 1.00 . A A . 100 GLU HG2 1 1
1 1588 1 1 103 GLU HG3 H 30.422 34.824 43.969 1.00 . A A . 100 GLU HG3 1 1
1 1589 1 1 103 GLU N N 31.642 31.189 44.591 1.00 . A A . 100 GLU N 1 1
1 1590 1 1 103 GLU O O 29.173 30.769 47.137 1.00 . A A . 100 GLU O 1 1
1 1591 1 1 103 GLU OE1 O 30.577 35.618 46.519 1.00 . A A . 100 GLU OE1 1 1
1 1592 1 1 103 GLU OE2 O 32.597 34.773 46.303 1.00 . A A . 100 GLU OE2 1 1
1 1593 1 1 104 GLU C C 28.266 27.672 44.338 1.00 . A A . 101 GLU C 1 1
1 1594 1 1 104 GLU CA C 28.140 28.844 45.325 1.00 . A A . 101 GLU CA 1 1
1 1595 1 1 104 GLU CB C 26.738 29.472 45.200 1.00 . A A . 101 GLU CB 1 1
1 1596 1 1 104 GLU CD C 24.224 29.206 45.663 1.00 . A A . 101 GLU CD 1 1
1 1597 1 1 104 GLU CG C 25.608 28.546 45.683 1.00 . A A . 101 GLU CG 1 1
1 1598 1 1 104 GLU H H 29.583 29.883 44.154 1.00 . A A . 101 GLU H 1 1
1 1599 1 1 104 GLU HA H 28.256 28.460 46.341 1.00 . A A . 101 GLU HA 1 1
1 1600 1 1 104 GLU HB2 H 26.706 30.386 45.791 1.00 . A A . 101 GLU HB2 1 1
1 1601 1 1 104 GLU HB3 H 26.564 29.726 44.156 1.00 . A A . 101 GLU HB3 1 1
1 1602 1 1 104 GLU HG2 H 25.562 27.665 45.043 1.00 . A A . 101 GLU HG2 1 1
1 1603 1 1 104 GLU HG3 H 25.836 28.219 46.699 1.00 . A A . 101 GLU HG3 1 1
1 1604 1 1 104 GLU N N 29.173 29.862 45.080 1.00 . A A . 101 GLU N 1 1
1 1605 1 1 104 GLU O O 28.641 27.865 43.177 1.00 . A A . 101 GLU O 1 1
1 1606 1 1 104 GLU OE1 O 23.978 30.127 44.848 1.00 . A A . 101 GLU OE1 1 1
1 1607 1 1 104 GLU OE2 O 23.337 28.766 46.434 1.00 . A A . 101 GLU OE2 1 1
1 1608 1 1 105 LYS C C 26.219 24.730 44.275 1.00 . A A . 102 LYS C 1 1
1 1609 1 1 105 LYS CA C 27.635 25.266 44.002 1.00 . A A . 102 LYS CA 1 1
1 1610 1 1 105 LYS CB C 28.728 24.247 44.324 1.00 . A A . 102 LYS CB 1 1
1 1611 1 1 105 LYS CD C 29.920 22.329 43.273 1.00 . A A . 102 LYS CD 1 1
1 1612 1 1 105 LYS CE C 29.807 21.048 42.477 1.00 . A A . 102 LYS CE 1 1
1 1613 1 1 105 LYS CG C 28.555 22.979 43.481 1.00 . A A . 102 LYS CG 1 1
1 1614 1 1 105 LYS H H 27.647 26.418 45.784 1.00 . A A . 102 LYS H 1 1
1 1615 1 1 105 LYS HA H 27.729 25.483 42.936 1.00 . A A . 102 LYS HA 1 1
1 1616 1 1 105 LYS HB2 H 29.691 24.710 44.101 1.00 . A A . 102 LYS HB2 1 1
1 1617 1 1 105 LYS HB3 H 28.707 23.987 45.385 1.00 . A A . 102 LYS HB3 1 1
1 1618 1 1 105 LYS HD2 H 30.554 22.998 42.691 1.00 . A A . 102 LYS HD2 1 1
1 1619 1 1 105 LYS HD3 H 30.404 22.124 44.228 1.00 . A A . 102 LYS HD3 1 1
1 1620 1 1 105 LYS HE2 H 29.120 21.185 41.639 1.00 . A A . 102 LYS HE2 1 1
1 1621 1 1 105 LYS HE3 H 30.798 20.890 42.065 1.00 . A A . 102 LYS HE3 1 1
1 1622 1 1 105 LYS HG2 H 27.877 22.292 43.990 1.00 . A A . 102 LYS HG2 1 1
1 1623 1 1 105 LYS HG3 H 28.135 23.228 42.505 1.00 . A A . 102 LYS HG3 1 1
1 1624 1 1 105 LYS HZ1 H 28.376 19.844 43.383 1.00 . A A . 102 LYS HZ1 1 1
1 1625 1 1 105 LYS HZ2 H 29.764 19.976 44.264 1.00 . A A . 102 LYS HZ2 1 1
1 1626 1 1 105 LYS HZ3 H 29.736 19.033 42.926 1.00 . A A . 102 LYS HZ3 1 1
1 1627 1 1 105 LYS N N 27.884 26.476 44.797 1.00 . A A . 102 LYS N 1 1
1 1628 1 1 105 LYS NZ N 29.392 19.905 43.320 1.00 . A A . 102 LYS NZ 1 1
1 1629 1 1 105 LYS O O 25.850 24.534 45.437 1.00 . A A . 102 LYS O 1 1
1 1630 1 1 106 LYS C C 23.711 23.063 42.149 1.00 . A A . 103 LYS C 1 1
1 1631 1 1 106 LYS CA C 24.017 24.096 43.243 1.00 . A A . 103 LYS CA 1 1
1 1632 1 1 106 LYS CB C 23.149 25.361 43.070 1.00 . A A . 103 LYS CB 1 1
1 1633 1 1 106 LYS CD C 21.470 25.315 44.960 1.00 . A A . 103 LYS CD 1 1
1 1634 1 1 106 LYS CE C 21.098 25.784 46.371 1.00 . A A . 103 LYS CE 1 1
1 1635 1 1 106 LYS CG C 22.731 25.994 44.403 1.00 . A A . 103 LYS CG 1 1
1 1636 1 1 106 LYS H H 25.811 24.756 42.304 1.00 . A A . 103 LYS H 1 1
1 1637 1 1 106 LYS HA H 23.788 23.618 44.196 1.00 . A A . 103 LYS HA 1 1
1 1638 1 1 106 LYS HB2 H 23.711 26.105 42.503 1.00 . A A . 103 LYS HB2 1 1
1 1639 1 1 106 LYS HB3 H 22.253 25.127 42.493 1.00 . A A . 103 LYS HB3 1 1
1 1640 1 1 106 LYS HD2 H 20.638 25.523 44.286 1.00 . A A . 103 LYS HD2 1 1
1 1641 1 1 106 LYS HD3 H 21.621 24.235 44.980 1.00 . A A . 103 LYS HD3 1 1
1 1642 1 1 106 LYS HE2 H 20.148 25.316 46.648 1.00 . A A . 103 LYS HE2 1 1
1 1643 1 1 106 LYS HE3 H 21.858 25.437 47.075 1.00 . A A . 103 LYS HE3 1 1
1 1644 1 1 106 LYS HG2 H 23.545 25.927 45.123 1.00 . A A . 103 LYS HG2 1 1
1 1645 1 1 106 LYS HG3 H 22.512 27.048 44.224 1.00 . A A . 103 LYS HG3 1 1
1 1646 1 1 106 LYS HZ1 H 20.553 27.539 47.336 1.00 . A A . 103 LYS HZ1 1 1
1 1647 1 1 106 LYS HZ2 H 20.394 27.611 45.697 1.00 . A A . 103 LYS HZ2 1 1
1 1648 1 1 106 LYS HZ3 H 21.881 27.713 46.385 1.00 . A A . 103 LYS HZ3 1 1
1 1649 1 1 106 LYS N N 25.435 24.507 43.218 1.00 . A A . 103 LYS N 1 1
1 1650 1 1 106 LYS NZ N 20.972 27.258 46.453 1.00 . A A . 103 LYS NZ 1 1
1 1651 1 1 106 LYS O O 24.370 23.053 41.113 1.00 . A A . 103 LYS O 1 1
1 1652 1 1 107 LEU C C 20.766 21.040 41.368 1.00 . A A . 104 LEU C 1 1
1 1653 1 1 107 LEU CA C 22.299 21.127 41.456 1.00 . A A . 104 LEU CA 1 1
1 1654 1 1 107 LEU CB C 22.894 19.826 42.041 1.00 . A A . 104 LEU CB 1 1
1 1655 1 1 107 LEU CD1 C 24.013 18.671 40.090 1.00 . A A . 104 LEU CD1 1 1
1 1656 1 1 107 LEU CD2 C 23.076 17.319 41.917 1.00 . A A . 104 LEU CD2 1 1
1 1657 1 1 107 LEU CG C 22.876 18.601 41.107 1.00 . A A . 104 LEU CG 1 1
1 1658 1 1 107 LEU H H 22.179 22.299 43.214 1.00 . A A . 104 LEU H 1 1
1 1659 1 1 107 LEU HA H 22.699 21.298 40.455 1.00 . A A . 104 LEU HA 1 1
1 1660 1 1 107 LEU HB2 H 23.928 20.008 42.329 1.00 . A A . 104 LEU HB2 1 1
1 1661 1 1 107 LEU HB3 H 22.341 19.586 42.951 1.00 . A A . 104 LEU HB3 1 1
1 1662 1 1 107 LEU HD11 H 23.950 17.823 39.409 1.00 . A A . 104 LEU HD11 1 1
1 1663 1 1 107 LEU HD12 H 24.971 18.657 40.608 1.00 . A A . 104 LEU HD12 1 1
1 1664 1 1 107 LEU HD13 H 23.940 19.587 39.511 1.00 . A A . 104 LEU HD13 1 1
1 1665 1 1 107 LEU HD21 H 24.024 17.360 42.454 1.00 . A A . 104 LEU HD21 1 1
1 1666 1 1 107 LEU HD22 H 23.073 16.457 41.250 1.00 . A A . 104 LEU HD22 1 1
1 1667 1 1 107 LEU HD23 H 22.263 17.207 42.633 1.00 . A A . 104 LEU HD23 1 1
1 1668 1 1 107 LEU HG H 21.921 18.535 40.585 1.00 . A A . 104 LEU HG 1 1
1 1669 1 1 107 LEU N N 22.692 22.227 42.350 1.00 . A A . 104 LEU N 1 1
1 1670 1 1 107 LEU O O 20.082 21.335 42.354 1.00 . A A . 104 LEU O 1 1
1 1671 1 1 108 GLU C C 18.628 19.153 38.949 1.00 . A A . 105 GLU C 1 1
1 1672 1 1 108 GLU CA C 18.838 20.111 40.133 1.00 . A A . 105 GLU CA 1 1
1 1673 1 1 108 GLU CB C 17.823 21.265 40.098 1.00 . A A . 105 GLU CB 1 1
1 1674 1 1 108 GLU CD C 16.567 23.048 38.868 1.00 . A A . 105 GLU CD 1 1
1 1675 1 1 108 GLU CG C 17.512 21.854 38.719 1.00 . A A . 105 GLU CG 1 1
1 1676 1 1 108 GLU H H 20.799 20.443 39.425 1.00 . A A . 105 GLU H 1 1
1 1677 1 1 108 GLU HA H 18.627 19.544 41.034 1.00 . A A . 105 GLU HA 1 1
1 1678 1 1 108 GLU HB2 H 16.898 20.877 40.506 1.00 . A A . 105 GLU HB2 1 1
1 1679 1 1 108 GLU HB3 H 18.158 22.063 40.758 1.00 . A A . 105 GLU HB3 1 1
1 1680 1 1 108 GLU HG2 H 18.445 22.137 38.235 1.00 . A A . 105 GLU HG2 1 1
1 1681 1 1 108 GLU HG3 H 17.030 21.101 38.095 1.00 . A A . 105 GLU HG3 1 1
1 1682 1 1 108 GLU N N 20.214 20.611 40.232 1.00 . A A . 105 GLU N 1 1
1 1683 1 1 108 GLU O O 19.426 19.111 38.009 1.00 . A A . 105 GLU O 1 1
1 1684 1 1 108 GLU OE1 O 17.021 24.172 39.195 1.00 . A A . 105 GLU OE1 1 1
1 1685 1 1 108 GLU OE2 O 15.333 22.888 38.703 1.00 . A A . 105 GLU OE2 1 1
1 1686 1 1 109 ILE C C 15.845 18.673 37.203 1.00 . A A . 106 ILE C 1 1
1 1687 1 1 109 ILE CA C 16.936 17.771 37.799 1.00 . A A . 106 ILE CA 1 1
1 1688 1 1 109 ILE CB C 16.412 16.360 38.140 1.00 . A A . 106 ILE CB 1 1
1 1689 1 1 109 ILE CD1 C 18.802 15.340 38.089 1.00 . A A . 106 ILE CD1 1 1
1 1690 1 1 109 ILE CG1 C 17.467 15.470 38.835 1.00 . A A . 106 ILE CG1 1 1
1 1691 1 1 109 ILE CG2 C 15.905 15.663 36.868 1.00 . A A . 106 ILE CG2 1 1
1 1692 1 1 109 ILE H H 16.926 18.477 39.809 1.00 . A A . 106 ILE H 1 1
1 1693 1 1 109 ILE HA H 17.714 17.652 37.043 1.00 . A A . 106 ILE HA 1 1
1 1694 1 1 109 ILE HB H 15.568 16.459 38.825 1.00 . A A . 106 ILE HB 1 1
1 1695 1 1 109 ILE HD11 H 19.316 16.302 38.030 1.00 . A A . 106 ILE HD11 1 1
1 1696 1 1 109 ILE HD12 H 19.449 14.639 38.614 1.00 . A A . 106 ILE HD12 1 1
1 1697 1 1 109 ILE HD13 H 18.624 14.963 37.083 1.00 . A A . 106 ILE HD13 1 1
1 1698 1 1 109 ILE HG12 H 17.659 15.870 39.828 1.00 . A A . 106 ILE HG12 1 1
1 1699 1 1 109 ILE HG13 H 17.054 14.472 38.973 1.00 . A A . 106 ILE HG13 1 1
1 1700 1 1 109 ILE HG21 H 16.665 15.686 36.087 1.00 . A A . 106 ILE HG21 1 1
1 1701 1 1 109 ILE HG22 H 15.655 14.626 37.087 1.00 . A A . 106 ILE HG22 1 1
1 1702 1 1 109 ILE HG23 H 15.006 16.157 36.506 1.00 . A A . 106 ILE HG23 1 1
1 1703 1 1 109 ILE N N 17.511 18.425 38.977 1.00 . A A . 106 ILE N 1 1
1 1704 1 1 109 ILE O O 14.898 19.075 37.890 1.00 . A A . 106 ILE O 1 1
1 1705 1 1 110 ALA C C 13.753 18.837 34.812 1.00 . A A . 107 ALA C 1 1
1 1706 1 1 110 ALA CA C 14.993 19.702 35.121 1.00 . A A . 107 ALA CA 1 1
1 1707 1 1 110 ALA CB C 15.663 20.231 33.847 1.00 . A A . 107 ALA CB 1 1
1 1708 1 1 110 ALA H H 16.839 18.684 35.456 1.00 . A A . 107 ALA H 1 1
1 1709 1 1 110 ALA HA H 14.654 20.564 35.694 1.00 . A A . 107 ALA HA 1 1
1 1710 1 1 110 ALA HB1 H 16.519 20.854 34.107 1.00 . A A . 107 ALA HB1 1 1
1 1711 1 1 110 ALA HB2 H 15.998 19.398 33.228 1.00 . A A . 107 ALA HB2 1 1
1 1712 1 1 110 ALA HB3 H 14.954 20.831 33.277 1.00 . A A . 107 ALA HB3 1 1
1 1713 1 1 110 ALA N N 15.989 18.992 35.919 1.00 . A A . 107 ALA N 1 1
1 1714 1 1 110 ALA O O 13.815 17.612 34.679 1.00 . A A . 107 ALA O 1 1
1 1715 1 1 111 ASP C C 11.117 18.468 32.911 1.00 . A A . 108 ASP C 1 1
1 1716 1 1 111 ASP CA C 11.297 18.886 34.386 1.00 . A A . 108 ASP CA 1 1
1 1717 1 1 111 ASP CB C 10.241 19.913 34.814 1.00 . A A . 108 ASP CB 1 1
1 1718 1 1 111 ASP CG C 8.846 19.318 34.946 1.00 . A A . 108 ASP CG 1 1
1 1719 1 1 111 ASP H H 12.631 20.511 34.710 1.00 . A A . 108 ASP H 1 1
1 1720 1 1 111 ASP HA H 11.191 17.993 35.005 1.00 . A A . 108 ASP HA 1 1
1 1721 1 1 111 ASP HB2 H 10.517 20.329 35.784 1.00 . A A . 108 ASP HB2 1 1
1 1722 1 1 111 ASP HB3 H 10.229 20.732 34.094 1.00 . A A . 108 ASP HB3 1 1
1 1723 1 1 111 ASP N N 12.606 19.496 34.656 1.00 . A A . 108 ASP N 1 1
1 1724 1 1 111 ASP O O 10.193 17.725 32.567 1.00 . A A . 108 ASP O 1 1
1 1725 1 1 111 ASP OD1 O 8.630 18.557 35.920 1.00 . A A . 108 ASP OD1 1 1
1 1726 1 1 111 ASP OD2 O 7.954 19.681 34.139 1.00 . A A . 108 ASP OD2 1 1
1 1727 1 1 112 LYS C C 13.602 18.637 30.178 1.00 . A A . 109 LYS C 1 1
1 1728 1 1 112 LYS CA C 12.125 18.611 30.613 1.00 . A A . 109 LYS CA 1 1
1 1729 1 1 112 LYS CB C 11.247 19.575 29.797 1.00 . A A . 109 LYS CB 1 1
1 1730 1 1 112 LYS CD C 10.654 21.892 29.017 1.00 . A A . 109 LYS CD 1 1
1 1731 1 1 112 LYS CE C 10.995 23.385 29.079 1.00 . A A . 109 LYS CE 1 1
1 1732 1 1 112 LYS CG C 11.601 21.070 29.906 1.00 . A A . 109 LYS CG 1 1
1 1733 1 1 112 LYS H H 12.743 19.535 32.392 1.00 . A A . 109 LYS H 1 1
1 1734 1 1 112 LYS HA H 11.756 17.601 30.457 1.00 . A A . 109 LYS HA 1 1
1 1735 1 1 112 LYS HB2 H 11.321 19.286 28.755 1.00 . A A . 109 LYS HB2 1 1
1 1736 1 1 112 LYS HB3 H 10.211 19.440 30.111 1.00 . A A . 109 LYS HB3 1 1
1 1737 1 1 112 LYS HD2 H 10.743 21.546 27.986 1.00 . A A . 109 LYS HD2 1 1
1 1738 1 1 112 LYS HD3 H 9.626 21.744 29.354 1.00 . A A . 109 LYS HD3 1 1
1 1739 1 1 112 LYS HE2 H 10.871 23.739 30.108 1.00 . A A . 109 LYS HE2 1 1
1 1740 1 1 112 LYS HE3 H 12.045 23.519 28.803 1.00 . A A . 109 LYS HE3 1 1
1 1741 1 1 112 LYS HG2 H 11.502 21.401 30.940 1.00 . A A . 109 LYS HG2 1 1
1 1742 1 1 112 LYS HG3 H 12.629 21.228 29.576 1.00 . A A . 109 LYS HG3 1 1
1 1743 1 1 112 LYS HZ1 H 10.389 25.161 28.181 1.00 . A A . 109 LYS HZ1 1 1
1 1744 1 1 112 LYS HZ2 H 9.148 24.107 28.400 1.00 . A A . 109 LYS HZ2 1 1
1 1745 1 1 112 LYS HZ3 H 10.234 23.878 27.196 1.00 . A A . 109 LYS HZ3 1 1
1 1746 1 1 112 LYS N N 12.013 18.937 32.035 1.00 . A A . 109 LYS N 1 1
1 1747 1 1 112 LYS NZ N 10.135 24.173 28.165 1.00 . A A . 109 LYS NZ 1 1
1 1748 1 1 112 LYS O O 14.389 19.341 30.810 1.00 . A A . 109 LYS O 1 1
1 1749 1 1 113 PRO C C 15.714 19.287 28.018 1.00 . A A . 110 PRO C 1 1
1 1750 1 1 113 PRO CA C 15.377 17.914 28.621 1.00 . A A . 110 PRO CA 1 1
1 1751 1 1 113 PRO CB C 15.447 16.766 27.609 1.00 . A A . 110 PRO CB 1 1
1 1752 1 1 113 PRO CD C 13.191 16.932 28.398 1.00 . A A . 110 PRO CD 1 1
1 1753 1 1 113 PRO CG C 14.001 16.559 27.162 1.00 . A A . 110 PRO CG 1 1
1 1754 1 1 113 PRO HA H 16.093 17.710 29.417 1.00 . A A . 110 PRO HA 1 1
1 1755 1 1 113 PRO HB2 H 16.081 17.008 26.763 1.00 . A A . 110 PRO HB2 1 1
1 1756 1 1 113 PRO HB3 H 15.807 15.864 28.105 1.00 . A A . 110 PRO HB3 1 1
1 1757 1 1 113 PRO HD2 H 12.237 17.360 28.094 1.00 . A A . 110 PRO HD2 1 1
1 1758 1 1 113 PRO HD3 H 13.027 16.044 29.010 1.00 . A A . 110 PRO HD3 1 1
1 1759 1 1 113 PRO HG2 H 13.765 17.244 26.346 1.00 . A A . 110 PRO HG2 1 1
1 1760 1 1 113 PRO HG3 H 13.820 15.526 26.866 1.00 . A A . 110 PRO HG3 1 1
1 1761 1 1 113 PRO N N 14.007 17.886 29.137 1.00 . A A . 110 PRO N 1 1
1 1762 1 1 113 PRO O O 15.134 19.699 27.010 1.00 . A A . 110 PRO O 1 1
1 1763 1 1 114 VAL C C 18.200 21.233 27.183 1.00 . A A . 111 VAL C 1 1
1 1764 1 1 114 VAL CA C 17.118 21.335 28.258 1.00 . A A . 111 VAL CA 1 1
1 1765 1 1 114 VAL CB C 17.618 22.111 29.498 1.00 . A A . 111 VAL CB 1 1
1 1766 1 1 114 VAL CG1 C 18.186 23.491 29.144 1.00 . A A . 111 VAL CG1 1 1
1 1767 1 1 114 VAL CG2 C 16.478 22.325 30.502 1.00 . A A . 111 VAL CG2 1 1
1 1768 1 1 114 VAL H H 17.147 19.547 29.421 1.00 . A A . 111 VAL H 1 1
1 1769 1 1 114 VAL HA H 16.275 21.887 27.836 1.00 . A A . 111 VAL HA 1 1
1 1770 1 1 114 VAL HB H 18.409 21.539 29.986 1.00 . A A . 111 VAL HB 1 1
1 1771 1 1 114 VAL HG11 H 17.454 24.058 28.569 1.00 . A A . 111 VAL HG11 1 1
1 1772 1 1 114 VAL HG12 H 18.435 24.039 30.052 1.00 . A A . 111 VAL HG12 1 1
1 1773 1 1 114 VAL HG13 H 19.095 23.382 28.554 1.00 . A A . 111 VAL HG13 1 1
1 1774 1 1 114 VAL HG21 H 16.114 21.365 30.868 1.00 . A A . 111 VAL HG21 1 1
1 1775 1 1 114 VAL HG22 H 16.831 22.900 31.358 1.00 . A A . 111 VAL HG22 1 1
1 1776 1 1 114 VAL HG23 H 15.655 22.862 30.030 1.00 . A A . 111 VAL HG23 1 1
1 1777 1 1 114 VAL N N 16.661 19.988 28.642 1.00 . A A . 111 VAL N 1 1
1 1778 1 1 114 VAL O O 19.039 20.329 27.231 1.00 . A A . 111 VAL O 1 1
1 1779 1 1 115 LYS C C 20.500 22.902 25.686 1.00 . A A . 112 LYS C 1 1
1 1780 1 1 115 LYS CA C 19.235 22.235 25.174 1.00 . A A . 112 LYS CA 1 1
1 1781 1 1 115 LYS CB C 18.746 22.970 23.927 1.00 . A A . 112 LYS CB 1 1
1 1782 1 1 115 LYS CD C 17.120 22.875 21.946 1.00 . A A . 112 LYS CD 1 1
1 1783 1 1 115 LYS CE C 18.241 23.009 20.906 1.00 . A A . 112 LYS CE 1 1
1 1784 1 1 115 LYS CG C 17.624 22.197 23.227 1.00 . A A . 112 LYS CG 1 1
1 1785 1 1 115 LYS H H 17.520 22.913 26.266 1.00 . A A . 112 LYS H 1 1
1 1786 1 1 115 LYS HA H 19.498 21.217 24.883 1.00 . A A . 112 LYS HA 1 1
1 1787 1 1 115 LYS HB2 H 18.408 23.961 24.215 1.00 . A A . 112 LYS HB2 1 1
1 1788 1 1 115 LYS HB3 H 19.587 23.080 23.244 1.00 . A A . 112 LYS HB3 1 1
1 1789 1 1 115 LYS HD2 H 16.312 22.268 21.531 1.00 . A A . 112 LYS HD2 1 1
1 1790 1 1 115 LYS HD3 H 16.724 23.862 22.189 1.00 . A A . 112 LYS HD3 1 1
1 1791 1 1 115 LYS HE2 H 18.980 23.725 21.274 1.00 . A A . 112 LYS HE2 1 1
1 1792 1 1 115 LYS HE3 H 18.737 22.042 20.777 1.00 . A A . 112 LYS HE3 1 1
1 1793 1 1 115 LYS HG2 H 17.995 21.206 22.967 1.00 . A A . 112 LYS HG2 1 1
1 1794 1 1 115 LYS HG3 H 16.801 22.088 23.933 1.00 . A A . 112 LYS HG3 1 1
1 1795 1 1 115 LYS HZ1 H 17.171 24.316 19.706 1.00 . A A . 112 LYS HZ1 1 1
1 1796 1 1 115 LYS HZ2 H 17.162 22.756 19.148 1.00 . A A . 112 LYS HZ2 1 1
1 1797 1 1 115 LYS HZ3 H 18.497 23.675 18.968 1.00 . A A . 112 LYS HZ3 1 1
1 1798 1 1 115 LYS N N 18.202 22.162 26.216 1.00 . A A . 112 LYS N 1 1
1 1799 1 1 115 LYS NZ N 17.725 23.469 19.601 1.00 . A A . 112 LYS NZ 1 1
1 1800 1 1 115 LYS O O 20.469 23.917 26.384 1.00 . A A . 112 LYS O 1 1
1 1801 1 1 116 VAL C C 23.966 22.685 24.600 1.00 . A A . 113 VAL C 1 1
1 1802 1 1 116 VAL CA C 22.956 22.727 25.741 1.00 . A A . 113 VAL CA 1 1
1 1803 1 1 116 VAL CB C 23.417 21.869 26.932 1.00 . A A . 113 VAL CB 1 1
1 1804 1 1 116 VAL CG1 C 22.605 22.129 28.202 1.00 . A A . 113 VAL CG1 1 1
1 1805 1 1 116 VAL CG2 C 23.365 20.371 26.626 1.00 . A A . 113 VAL CG2 1 1
1 1806 1 1 116 VAL H H 21.541 21.539 24.651 1.00 . A A . 113 VAL H 1 1
1 1807 1 1 116 VAL HA H 22.903 23.759 26.081 1.00 . A A . 113 VAL HA 1 1
1 1808 1 1 116 VAL HB H 24.444 22.143 27.163 1.00 . A A . 113 VAL HB 1 1
1 1809 1 1 116 VAL HG11 H 23.040 21.580 29.037 1.00 . A A . 113 VAL HG11 1 1
1 1810 1 1 116 VAL HG12 H 22.634 23.191 28.433 1.00 . A A . 113 VAL HG12 1 1
1 1811 1 1 116 VAL HG13 H 21.569 21.814 28.071 1.00 . A A . 113 VAL HG13 1 1
1 1812 1 1 116 VAL HG21 H 23.732 19.828 27.492 1.00 . A A . 113 VAL HG21 1 1
1 1813 1 1 116 VAL HG22 H 22.344 20.047 26.423 1.00 . A A . 113 VAL HG22 1 1
1 1814 1 1 116 VAL HG23 H 23.994 20.152 25.764 1.00 . A A . 113 VAL HG23 1 1
1 1815 1 1 116 VAL N N 21.623 22.335 25.277 1.00 . A A . 113 VAL N 1 1
1 1816 1 1 116 VAL O O 23.920 21.801 23.747 1.00 . A A . 113 VAL O 1 1
1 1817 1 1 117 TYR C C 27.217 23.842 23.818 1.00 . A A . 114 TYR C 1 1
1 1818 1 1 117 TYR CA C 25.733 23.986 23.443 1.00 . A A . 114 TYR CA 1 1
1 1819 1 1 117 TYR CB C 25.399 25.414 22.961 1.00 . A A . 114 TYR CB 1 1
1 1820 1 1 117 TYR CD1 C 22.946 25.824 23.557 1.00 . A A . 114 TYR CD1 1 1
1 1821 1 1 117 TYR CD2 C 23.581 25.712 21.209 1.00 . A A . 114 TYR CD2 1 1
1 1822 1 1 117 TYR CE1 C 21.592 25.965 23.188 1.00 . A A . 114 TYR CE1 1 1
1 1823 1 1 117 TYR CE2 C 22.233 25.873 20.838 1.00 . A A . 114 TYR CE2 1 1
1 1824 1 1 117 TYR CG C 23.943 25.658 22.569 1.00 . A A . 114 TYR CG 1 1
1 1825 1 1 117 TYR CZ C 21.232 25.981 21.824 1.00 . A A . 114 TYR CZ 1 1
1 1826 1 1 117 TYR H H 24.888 24.298 25.366 1.00 . A A . 114 TYR H 1 1
1 1827 1 1 117 TYR HA H 25.526 23.301 22.620 1.00 . A A . 114 TYR HA 1 1
1 1828 1 1 117 TYR HB2 H 25.658 26.125 23.750 1.00 . A A . 114 TYR HB2 1 1
1 1829 1 1 117 TYR HB3 H 26.037 25.627 22.099 1.00 . A A . 114 TYR HB3 1 1
1 1830 1 1 117 TYR HD1 H 23.214 25.811 24.604 1.00 . A A . 114 TYR HD1 1 1
1 1831 1 1 117 TYR HD2 H 24.336 25.604 20.442 1.00 . A A . 114 TYR HD2 1 1
1 1832 1 1 117 TYR HE1 H 20.824 26.043 23.945 1.00 . A A . 114 TYR HE1 1 1
1 1833 1 1 117 TYR HE2 H 21.950 25.890 19.796 1.00 . A A . 114 TYR HE2 1 1
1 1834 1 1 117 TYR HH H 19.322 26.175 22.209 1.00 . A A . 114 TYR HH 1 1
1 1835 1 1 117 TYR N N 24.876 23.655 24.581 1.00 . A A . 114 TYR N 1 1
1 1836 1 1 117 TYR O O 27.594 24.107 24.964 1.00 . A A . 114 TYR O 1 1
1 1837 1 1 117 TYR OH O 19.933 26.100 21.444 1.00 . A A . 114 TYR OH 1 1
1 1838 1 1 118 ASN C C 30.229 23.497 21.637 1.00 . A A . 115 ASN C 1 1
1 1839 1 1 118 ASN CA C 29.521 23.365 23.006 1.00 . A A . 115 ASN CA 1 1
1 1840 1 1 118 ASN CB C 29.894 22.083 23.779 1.00 . A A . 115 ASN CB 1 1
1 1841 1 1 118 ASN CG C 29.832 20.788 22.993 1.00 . A A . 115 ASN CG 1 1
1 1842 1 1 118 ASN H H 27.676 23.179 21.955 1.00 . A A . 115 ASN H 1 1
1 1843 1 1 118 ASN HA H 29.840 24.215 23.611 1.00 . A A . 115 ASN HA 1 1
1 1844 1 1 118 ASN HB2 H 30.897 22.191 24.187 1.00 . A A . 115 ASN HB2 1 1
1 1845 1 1 118 ASN HB3 H 29.223 21.976 24.626 1.00 . A A . 115 ASN HB3 1 1
1 1846 1 1 118 ASN HD21 H 31.818 20.816 22.620 1.00 . A A . 115 ASN HD21 1 1
1 1847 1 1 118 ASN HD22 H 30.919 19.482 21.931 1.00 . A A . 115 ASN HD22 1 1
1 1848 1 1 118 ASN N N 28.060 23.435 22.863 1.00 . A A . 115 ASN N 1 1
1 1849 1 1 118 ASN ND2 N 30.942 20.344 22.453 1.00 . A A . 115 ASN ND2 1 1
1 1850 1 1 118 ASN O O 29.611 23.291 20.595 1.00 . A A . 115 ASN O 1 1
1 1851 1 1 118 ASN OD1 O 28.803 20.139 22.861 1.00 . A A . 115 ASN OD1 1 1
1 1852 1 1 119 PHE C C 33.756 23.779 20.458 1.00 . A A . 116 PHE C 1 1
1 1853 1 1 119 PHE CA C 32.252 24.063 20.339 1.00 . A A . 116 PHE CA 1 1
1 1854 1 1 119 PHE CB C 31.991 25.482 19.800 1.00 . A A . 116 PHE CB 1 1
1 1855 1 1 119 PHE CD1 C 33.712 27.016 20.867 1.00 . A A . 116 PHE CD1 1 1
1 1856 1 1 119 PHE CD2 C 31.362 27.334 21.417 1.00 . A A . 116 PHE CD2 1 1
1 1857 1 1 119 PHE CE1 C 34.055 28.082 21.717 1.00 . A A . 116 PHE CE1 1 1
1 1858 1 1 119 PHE CE2 C 31.704 28.414 22.250 1.00 . A A . 116 PHE CE2 1 1
1 1859 1 1 119 PHE CG C 32.365 26.630 20.723 1.00 . A A . 116 PHE CG 1 1
1 1860 1 1 119 PHE CZ C 33.052 28.781 22.409 1.00 . A A . 116 PHE CZ 1 1
1 1861 1 1 119 PHE H H 32.008 24.009 22.472 1.00 . A A . 116 PHE H 1 1
1 1862 1 1 119 PHE HA H 31.873 23.356 19.598 1.00 . A A . 116 PHE HA 1 1
1 1863 1 1 119 PHE HB2 H 32.536 25.610 18.867 1.00 . A A . 116 PHE HB2 1 1
1 1864 1 1 119 PHE HB3 H 30.933 25.564 19.550 1.00 . A A . 116 PHE HB3 1 1
1 1865 1 1 119 PHE HD1 H 34.489 26.491 20.332 1.00 . A A . 116 PHE HD1 1 1
1 1866 1 1 119 PHE HD2 H 30.325 27.053 21.304 1.00 . A A . 116 PHE HD2 1 1
1 1867 1 1 119 PHE HE1 H 35.091 28.360 21.844 1.00 . A A . 116 PHE HE1 1 1
1 1868 1 1 119 PHE HE2 H 30.933 28.963 22.770 1.00 . A A . 116 PHE HE2 1 1
1 1869 1 1 119 PHE HZ H 33.319 29.596 23.067 1.00 . A A . 116 PHE HZ 1 1
1 1870 1 1 119 PHE N N 31.512 23.864 21.601 1.00 . A A . 116 PHE N 1 1
1 1871 1 1 119 PHE O O 34.308 23.760 21.563 1.00 . A A . 116 PHE O 1 1
1 1872 1 1 120 LYS C C 36.665 24.377 18.437 1.00 . A A . 117 LYS C 1 1
1 1873 1 1 120 LYS CA C 35.880 23.325 19.237 1.00 . A A . 117 LYS CA 1 1
1 1874 1 1 120 LYS CB C 36.130 21.876 18.780 1.00 . A A . 117 LYS CB 1 1
1 1875 1 1 120 LYS CD C 35.800 20.092 16.958 1.00 . A A . 117 LYS CD 1 1
1 1876 1 1 120 LYS CE C 37.268 19.645 16.952 1.00 . A A . 117 LYS CE 1 1
1 1877 1 1 120 LYS CG C 35.611 21.559 17.372 1.00 . A A . 117 LYS CG 1 1
1 1878 1 1 120 LYS H H 33.896 23.620 18.448 1.00 . A A . 117 LYS H 1 1
1 1879 1 1 120 LYS HA H 36.276 23.379 20.252 1.00 . A A . 117 LYS HA 1 1
1 1880 1 1 120 LYS HB2 H 37.199 21.694 18.805 1.00 . A A . 117 LYS HB2 1 1
1 1881 1 1 120 LYS HB3 H 35.663 21.197 19.494 1.00 . A A . 117 LYS HB3 1 1
1 1882 1 1 120 LYS HD2 H 35.229 19.450 17.630 1.00 . A A . 117 LYS HD2 1 1
1 1883 1 1 120 LYS HD3 H 35.401 19.982 15.949 1.00 . A A . 117 LYS HD3 1 1
1 1884 1 1 120 LYS HE2 H 37.852 20.356 16.363 1.00 . A A . 117 LYS HE2 1 1
1 1885 1 1 120 LYS HE3 H 37.653 19.648 17.976 1.00 . A A . 117 LYS HE3 1 1
1 1886 1 1 120 LYS HG2 H 34.547 21.792 17.318 1.00 . A A . 117 LYS HG2 1 1
1 1887 1 1 120 LYS HG3 H 36.138 22.191 16.665 1.00 . A A . 117 LYS HG3 1 1
1 1888 1 1 120 LYS HZ1 H 36.970 17.577 16.933 1.00 . A A . 117 LYS HZ1 1 1
1 1889 1 1 120 LYS HZ2 H 38.405 18.053 16.261 1.00 . A A . 117 LYS HZ2 1 1
1 1890 1 1 120 LYS HZ3 H 37.026 18.270 15.432 1.00 . A A . 117 LYS HZ3 1 1
1 1891 1 1 120 LYS N N 34.430 23.596 19.312 1.00 . A A . 117 LYS N 1 1
1 1892 1 1 120 LYS NZ N 37.420 18.294 16.367 1.00 . A A . 117 LYS NZ 1 1
1 1893 1 1 120 LYS O O 36.215 24.849 17.392 1.00 . A A . 117 LYS O 1 1
1 1894 1 1 121 VAL C C 39.860 25.430 17.660 1.00 . A A . 118 VAL C 1 1
1 1895 1 1 121 VAL CA C 38.690 25.874 18.558 1.00 . A A . 118 VAL CA 1 1
1 1896 1 1 121 VAL CB C 39.160 26.642 19.824 1.00 . A A . 118 VAL CB 1 1
1 1897 1 1 121 VAL CG1 C 40.039 27.857 19.506 1.00 . A A . 118 VAL CG1 1 1
1 1898 1 1 121 VAL CG2 C 37.953 27.172 20.620 1.00 . A A . 118 VAL CG2 1 1
1 1899 1 1 121 VAL H H 38.116 24.261 19.808 1.00 . A A . 118 VAL H 1 1
1 1900 1 1 121 VAL HA H 38.083 26.563 17.969 1.00 . A A . 118 VAL HA 1 1
1 1901 1 1 121 VAL HB H 39.732 25.978 20.476 1.00 . A A . 118 VAL HB 1 1
1 1902 1 1 121 VAL HG11 H 39.521 28.519 18.811 1.00 . A A . 118 VAL HG11 1 1
1 1903 1 1 121 VAL HG12 H 40.260 28.404 20.423 1.00 . A A . 118 VAL HG12 1 1
1 1904 1 1 121 VAL HG13 H 40.987 27.533 19.079 1.00 . A A . 118 VAL HG13 1 1
1 1905 1 1 121 VAL HG21 H 38.298 27.722 21.496 1.00 . A A . 118 VAL HG21 1 1
1 1906 1 1 121 VAL HG22 H 37.359 27.841 19.996 1.00 . A A . 118 VAL HG22 1 1
1 1907 1 1 121 VAL HG23 H 37.325 26.350 20.960 1.00 . A A . 118 VAL HG23 1 1
1 1908 1 1 121 VAL N N 37.840 24.736 18.957 1.00 . A A . 118 VAL N 1 1
1 1909 1 1 121 VAL O O 40.361 24.312 17.766 1.00 . A A . 118 VAL O 1 1
1 1910 1 1 122 ASP C C 42.653 25.602 15.978 1.00 . A A . 119 ASP C 1 1
1 1911 1 1 122 ASP CA C 41.213 26.061 15.640 1.00 . A A . 119 ASP CA 1 1
1 1912 1 1 122 ASP CB C 41.189 27.344 14.793 1.00 . A A . 119 ASP CB 1 1
1 1913 1 1 122 ASP CG C 42.329 27.492 13.789 1.00 . A A . 119 ASP CG 1 1
1 1914 1 1 122 ASP H H 39.759 27.182 16.703 1.00 . A A . 119 ASP H 1 1
1 1915 1 1 122 ASP HA H 40.788 25.263 15.036 1.00 . A A . 119 ASP HA 1 1
1 1916 1 1 122 ASP HB2 H 40.240 27.375 14.257 1.00 . A A . 119 ASP HB2 1 1
1 1917 1 1 122 ASP HB3 H 41.222 28.210 15.459 1.00 . A A . 119 ASP HB3 1 1
1 1918 1 1 122 ASP N N 40.292 26.316 16.762 1.00 . A A . 119 ASP N 1 1
1 1919 1 1 122 ASP O O 43.205 24.793 15.226 1.00 . A A . 119 ASP O 1 1
1 1920 1 1 122 ASP OD1 O 42.271 26.914 12.677 1.00 . A A . 119 ASP OD1 1 1
1 1921 1 1 122 ASP OD2 O 43.271 28.260 14.091 1.00 . A A . 119 ASP OD2 1 1
1 1922 1 1 123 ASP C C 44.725 25.579 19.036 1.00 . A A . 120 ASP C 1 1
1 1923 1 1 123 ASP CA C 44.629 25.688 17.508 1.00 . A A . 120 ASP CA 1 1
1 1924 1 1 123 ASP CB C 45.641 26.728 16.993 1.00 . A A . 120 ASP CB 1 1
1 1925 1 1 123 ASP CG C 47.088 26.415 17.395 1.00 . A A . 120 ASP CG 1 1
1 1926 1 1 123 ASP H H 42.710 26.645 17.689 1.00 . A A . 120 ASP H 1 1
1 1927 1 1 123 ASP HA H 44.896 24.715 17.093 1.00 . A A . 120 ASP HA 1 1
1 1928 1 1 123 ASP HB2 H 45.584 26.780 15.911 1.00 . A A . 120 ASP HB2 1 1
1 1929 1 1 123 ASP HB3 H 45.373 27.712 17.380 1.00 . A A . 120 ASP HB3 1 1
1 1930 1 1 123 ASP N N 43.257 26.059 17.081 1.00 . A A . 120 ASP N 1 1
1 1931 1 1 123 ASP O O 45.090 24.537 19.581 1.00 . A A . 120 ASP O 1 1
1 1932 1 1 123 ASP OD1 O 47.768 25.613 16.711 1.00 . A A . 120 ASP OD1 1 1
1 1933 1 1 123 ASP OD2 O 47.574 26.996 18.389 1.00 . A A . 120 ASP OD2 1 1
1 1934 1 1 124 PHE C C 42.911 25.662 21.515 1.00 . A A . 121 PHE C 1 1
1 1935 1 1 124 PHE CA C 44.083 26.598 21.180 1.00 . A A . 121 PHE CA 1 1
1 1936 1 1 124 PHE CB C 43.870 28.023 21.722 1.00 . A A . 121 PHE CB 1 1
1 1937 1 1 124 PHE CD1 C 46.303 28.656 21.116 1.00 . A A . 121 PHE CD1 1 1
1 1938 1 1 124 PHE CD2 C 44.962 30.165 22.461 1.00 . A A . 121 PHE CD2 1 1
1 1939 1 1 124 PHE CE1 C 47.386 29.548 21.217 1.00 . A A . 121 PHE CE1 1 1
1 1940 1 1 124 PHE CE2 C 46.029 31.076 22.525 1.00 . A A . 121 PHE CE2 1 1
1 1941 1 1 124 PHE CG C 45.076 28.957 21.749 1.00 . A A . 121 PHE CG 1 1
1 1942 1 1 124 PHE CZ C 47.247 30.767 21.900 1.00 . A A . 121 PHE CZ 1 1
1 1943 1 1 124 PHE H H 44.083 27.483 19.241 1.00 . A A . 121 PHE H 1 1
1 1944 1 1 124 PHE HA H 44.968 26.190 21.668 1.00 . A A . 121 PHE HA 1 1
1 1945 1 1 124 PHE HB2 H 43.071 28.497 21.153 1.00 . A A . 121 PHE HB2 1 1
1 1946 1 1 124 PHE HB3 H 43.516 27.945 22.752 1.00 . A A . 121 PHE HB3 1 1
1 1947 1 1 124 PHE HD1 H 46.440 27.747 20.547 1.00 . A A . 121 PHE HD1 1 1
1 1948 1 1 124 PHE HD2 H 44.041 30.403 22.966 1.00 . A A . 121 PHE HD2 1 1
1 1949 1 1 124 PHE HE1 H 48.330 29.294 20.760 1.00 . A A . 121 PHE HE1 1 1
1 1950 1 1 124 PHE HE2 H 45.917 32.008 23.063 1.00 . A A . 121 PHE HE2 1 1
1 1951 1 1 124 PHE HZ H 48.074 31.462 21.948 1.00 . A A . 121 PHE HZ 1 1
1 1952 1 1 124 PHE N N 44.305 26.636 19.734 1.00 . A A . 121 PHE N 1 1
1 1953 1 1 124 PHE O O 42.139 25.253 20.644 1.00 . A A . 121 PHE O 1 1
1 1954 1 1 125 HIS C C 41.089 24.919 24.582 1.00 . A A . 122 HIS C 1 1
1 1955 1 1 125 HIS CA C 41.778 24.378 23.314 1.00 . A A . 122 HIS CA 1 1
1 1956 1 1 125 HIS CB C 42.400 22.977 23.461 1.00 . A A . 122 HIS CB 1 1
1 1957 1 1 125 HIS CD2 C 43.813 23.167 25.590 1.00 . A A . 122 HIS CD2 1 1
1 1958 1 1 125 HIS CE1 C 45.822 22.784 24.765 1.00 . A A . 122 HIS CE1 1 1
1 1959 1 1 125 HIS CG C 43.683 22.934 24.250 1.00 . A A . 122 HIS CG 1 1
1 1960 1 1 125 HIS H H 43.479 25.663 23.430 1.00 . A A . 122 HIS H 1 1
1 1961 1 1 125 HIS HA H 40.981 24.291 22.577 1.00 . A A . 122 HIS HA 1 1
1 1962 1 1 125 HIS HB2 H 41.678 22.300 23.921 1.00 . A A . 122 HIS HB2 1 1
1 1963 1 1 125 HIS HB3 H 42.607 22.598 22.463 1.00 . A A . 122 HIS HB3 1 1
1 1964 1 1 125 HIS HD1 H 45.216 22.587 22.769 1.00 . A A . 122 HIS HD1 1 1
1 1965 1 1 125 HIS HD2 H 43.008 23.398 26.276 1.00 . A A . 122 HIS HD2 1 1
1 1966 1 1 125 HIS HE1 H 46.898 22.688 24.668 1.00 . A A . 122 HIS HE1 1 1
1 1967 1 1 125 HIS N N 42.782 25.308 22.788 1.00 . A A . 122 HIS N 1 1
1 1968 1 1 125 HIS ND1 N 44.948 22.693 23.751 1.00 . A A . 122 HIS ND1 1 1
1 1969 1 1 125 HIS NE2 N 45.175 23.087 25.904 1.00 . A A . 122 HIS NE2 1 1
1 1970 1 1 125 HIS O O 40.604 24.154 25.415 1.00 . A A . 122 HIS O 1 1
1 1971 1 1 126 THR C C 39.370 28.047 25.191 1.00 . A A . 123 THR C 1 1
1 1972 1 1 126 THR CA C 40.301 26.979 25.770 1.00 . A A . 123 THR CA 1 1
1 1973 1 1 126 THR CB C 41.268 27.632 26.776 1.00 . A A . 123 THR CB 1 1
1 1974 1 1 126 THR CG2 C 41.870 26.588 27.713 1.00 . A A . 123 THR CG2 1 1
1 1975 1 1 126 THR H H 41.456 26.820 24.007 1.00 . A A . 123 THR H 1 1
1 1976 1 1 126 THR HA H 39.673 26.279 26.312 1.00 . A A . 123 THR HA 1 1
1 1977 1 1 126 THR HB H 40.721 28.351 27.385 1.00 . A A . 123 THR HB 1 1
1 1978 1 1 126 THR HG1 H 42.844 28.780 26.777 1.00 . A A . 123 THR HG1 1 1
1 1979 1 1 126 THR HG21 H 42.570 27.067 28.394 1.00 . A A . 123 THR HG21 1 1
1 1980 1 1 126 THR HG22 H 42.378 25.813 27.136 1.00 . A A . 123 THR HG22 1 1
1 1981 1 1 126 THR HG23 H 41.066 26.144 28.302 1.00 . A A . 123 THR HG23 1 1
1 1982 1 1 126 THR N N 41.019 26.246 24.714 1.00 . A A . 123 THR N 1 1
1 1983 1 1 126 THR O O 39.465 28.392 24.014 1.00 . A A . 123 THR O 1 1
1 1984 1 1 126 THR OG1 O 42.314 28.308 26.113 1.00 . A A . 123 THR OG1 1 1
1 1985 1 1 127 TYR C C 37.081 30.279 27.116 1.00 . A A . 124 TYR C 1 1
1 1986 1 1 127 TYR CA C 37.610 29.728 25.776 1.00 . A A . 124 TYR CA 1 1
1 1987 1 1 127 TYR CB C 36.481 29.414 24.772 1.00 . A A . 124 TYR CB 1 1
1 1988 1 1 127 TYR CD1 C 35.801 26.980 24.727 1.00 . A A . 124 TYR CD1 1 1
1 1989 1 1 127 TYR CD2 C 34.294 28.582 25.777 1.00 . A A . 124 TYR CD2 1 1
1 1990 1 1 127 TYR CE1 C 34.865 25.951 24.937 1.00 . A A . 124 TYR CE1 1 1
1 1991 1 1 127 TYR CE2 C 33.352 27.555 25.987 1.00 . A A . 124 TYR CE2 1 1
1 1992 1 1 127 TYR CG C 35.517 28.297 25.132 1.00 . A A . 124 TYR CG 1 1
1 1993 1 1 127 TYR CZ C 33.626 26.240 25.551 1.00 . A A . 124 TYR CZ 1 1
1 1994 1 1 127 TYR H H 38.430 28.189 26.967 1.00 . A A . 124 TYR H 1 1
1 1995 1 1 127 TYR HA H 38.230 30.511 25.335 1.00 . A A . 124 TYR HA 1 1
1 1996 1 1 127 TYR HB2 H 35.906 30.323 24.592 1.00 . A A . 124 TYR HB2 1 1
1 1997 1 1 127 TYR HB3 H 36.939 29.167 23.814 1.00 . A A . 124 TYR HB3 1 1
1 1998 1 1 127 TYR HD1 H 36.729 26.760 24.223 1.00 . A A . 124 TYR HD1 1 1
1 1999 1 1 127 TYR HD2 H 34.061 29.592 26.086 1.00 . A A . 124 TYR HD2 1 1
1 2000 1 1 127 TYR HE1 H 35.083 24.945 24.612 1.00 . A A . 124 TYR HE1 1 1
1 2001 1 1 127 TYR HE2 H 32.404 27.765 26.457 1.00 . A A . 124 TYR HE2 1 1
1 2002 1 1 127 TYR HH H 32.958 24.451 25.233 1.00 . A A . 124 TYR HH 1 1
1 2003 1 1 127 TYR N N 38.450 28.547 26.017 1.00 . A A . 124 TYR N 1 1
1 2004 1 1 127 TYR O O 37.464 29.789 28.184 1.00 . A A . 124 TYR O 1 1
1 2005 1 1 127 TYR OH O 32.685 25.268 25.687 1.00 . A A . 124 TYR OH 1 1
1 2006 1 1 128 HIS C C 34.274 32.191 28.330 1.00 . A A . 125 HIS C 1 1
1 2007 1 1 128 HIS CA C 35.791 32.081 28.237 1.00 . A A . 125 HIS CA 1 1
1 2008 1 1 128 HIS CB C 36.399 33.484 28.195 1.00 . A A . 125 HIS CB 1 1
1 2009 1 1 128 HIS CD2 C 38.732 32.779 28.902 1.00 . A A . 125 HIS CD2 1 1
1 2010 1 1 128 HIS CE1 C 39.884 33.457 27.165 1.00 . A A . 125 HIS CE1 1 1
1 2011 1 1 128 HIS CG C 37.887 33.434 28.054 1.00 . A A . 125 HIS CG 1 1
1 2012 1 1 128 HIS H H 35.953 31.657 26.159 1.00 . A A . 125 HIS H 1 1
1 2013 1 1 128 HIS HA H 36.149 31.587 29.135 1.00 . A A . 125 HIS HA 1 1
1 2014 1 1 128 HIS HB2 H 35.978 34.029 27.351 1.00 . A A . 125 HIS HB2 1 1
1 2015 1 1 128 HIS HB3 H 36.149 34.016 29.113 1.00 . A A . 125 HIS HB3 1 1
1 2016 1 1 128 HIS HD1 H 38.246 34.155 26.076 1.00 . A A . 125 HIS HD1 1 1
1 2017 1 1 128 HIS HD2 H 38.429 32.263 29.804 1.00 . A A . 125 HIS HD2 1 1
1 2018 1 1 128 HIS HE1 H 40.695 33.626 26.473 1.00 . A A . 125 HIS HE1 1 1
1 2019 1 1 128 HIS N N 36.239 31.318 27.065 1.00 . A A . 125 HIS N 1 1
1 2020 1 1 128 HIS ND1 N 38.615 33.831 26.960 1.00 . A A . 125 HIS ND1 1 1
1 2021 1 1 128 HIS NE2 N 40.004 32.798 28.325 1.00 . A A . 125 HIS NE2 1 1
1 2022 1 1 128 HIS O O 33.623 32.449 27.315 1.00 . A A . 125 HIS O 1 1
1 2023 1 1 129 VAL C C 31.782 32.904 30.880 1.00 . A A . 126 VAL C 1 1
1 2024 1 1 129 VAL CA C 32.286 31.944 29.791 1.00 . A A . 126 VAL CA 1 1
1 2025 1 1 129 VAL CB C 31.884 30.483 30.078 1.00 . A A . 126 VAL CB 1 1
1 2026 1 1 129 VAL CG1 C 32.186 29.612 28.853 1.00 . A A . 126 VAL CG1 1 1
1 2027 1 1 129 VAL CG2 C 32.616 29.844 31.266 1.00 . A A . 126 VAL CG2 1 1
1 2028 1 1 129 VAL H H 34.332 31.784 30.314 1.00 . A A . 126 VAL H 1 1
1 2029 1 1 129 VAL HA H 31.773 32.227 28.875 1.00 . A A . 126 VAL HA 1 1
1 2030 1 1 129 VAL HB H 30.812 30.449 30.270 1.00 . A A . 126 VAL HB 1 1
1 2031 1 1 129 VAL HG11 H 31.833 28.601 29.027 1.00 . A A . 126 VAL HG11 1 1
1 2032 1 1 129 VAL HG12 H 31.681 30.015 27.981 1.00 . A A . 126 VAL HG12 1 1
1 2033 1 1 129 VAL HG13 H 33.262 29.584 28.661 1.00 . A A . 126 VAL HG13 1 1
1 2034 1 1 129 VAL HG21 H 32.166 28.877 31.494 1.00 . A A . 126 VAL HG21 1 1
1 2035 1 1 129 VAL HG22 H 33.667 29.690 31.028 1.00 . A A . 126 VAL HG22 1 1
1 2036 1 1 129 VAL HG23 H 32.549 30.481 32.141 1.00 . A A . 126 VAL HG23 1 1
1 2037 1 1 129 VAL N N 33.729 32.043 29.542 1.00 . A A . 126 VAL N 1 1
1 2038 1 1 129 VAL O O 32.459 33.149 31.882 1.00 . A A . 126 VAL O 1 1
1 2039 1 1 130 GLY C C 30.454 35.813 31.535 1.00 . A A . 127 GLY C 1 1
1 2040 1 1 130 GLY CA C 29.895 34.381 31.575 1.00 . A A . 127 GLY CA 1 1
1 2041 1 1 130 GLY H H 30.131 33.234 29.789 1.00 . A A . 127 GLY H 1 1
1 2042 1 1 130 GLY HA2 H 28.841 34.419 31.309 1.00 . A A . 127 GLY HA2 1 1
1 2043 1 1 130 GLY HA3 H 29.961 34.018 32.600 1.00 . A A . 127 GLY HA3 1 1
1 2044 1 1 130 GLY N N 30.573 33.433 30.680 1.00 . A A . 127 GLY N 1 1
1 2045 1 1 130 GLY O O 31.536 36.074 31.013 1.00 . A A . 127 GLY O 1 1
1 2046 1 1 131 ASP C C 31.471 38.372 33.024 1.00 . A A . 128 ASP C 1 1
1 2047 1 1 131 ASP CA C 30.129 38.175 32.278 1.00 . A A . 128 ASP CA 1 1
1 2048 1 1 131 ASP CB C 28.978 38.900 33.000 1.00 . A A . 128 ASP CB 1 1
1 2049 1 1 131 ASP CG C 29.185 40.407 33.163 1.00 . A A . 128 ASP CG 1 1
1 2050 1 1 131 ASP H H 28.832 36.488 32.537 1.00 . A A . 128 ASP H 1 1
1 2051 1 1 131 ASP HA H 30.238 38.602 31.280 1.00 . A A . 128 ASP HA 1 1
1 2052 1 1 131 ASP HB2 H 28.054 38.739 32.443 1.00 . A A . 128 ASP HB2 1 1
1 2053 1 1 131 ASP HB3 H 28.854 38.458 33.990 1.00 . A A . 128 ASP HB3 1 1
1 2054 1 1 131 ASP N N 29.736 36.757 32.148 1.00 . A A . 128 ASP N 1 1
1 2055 1 1 131 ASP O O 32.151 39.384 32.828 1.00 . A A . 128 ASP O 1 1
1 2056 1 1 131 ASP OD1 O 29.066 41.158 32.167 1.00 . A A . 128 ASP OD1 1 1
1 2057 1 1 131 ASP OD2 O 29.387 40.861 34.315 1.00 . A A . 128 ASP OD2 1 1
1 2058 1 1 132 ASN C C 34.282 36.591 33.782 1.00 . A A . 129 ASN C 1 1
1 2059 1 1 132 ASN CA C 33.158 37.327 34.549 1.00 . A A . 129 ASN CA 1 1
1 2060 1 1 132 ASN CB C 32.928 36.753 35.961 1.00 . A A . 129 ASN CB 1 1
1 2061 1 1 132 ASN CG C 32.267 37.736 36.912 1.00 . A A . 129 ASN CG 1 1
1 2062 1 1 132 ASN H H 31.240 36.606 33.943 1.00 . A A . 129 ASN H 1 1
1 2063 1 1 132 ASN HA H 33.535 38.345 34.664 1.00 . A A . 129 ASN HA 1 1
1 2064 1 1 132 ASN HB2 H 32.330 35.843 35.902 1.00 . A A . 129 ASN HB2 1 1
1 2065 1 1 132 ASN HB3 H 33.890 36.488 36.402 1.00 . A A . 129 ASN HB3 1 1
1 2066 1 1 132 ASN HD21 H 31.941 36.312 38.315 1.00 . A A . 129 ASN HD21 1 1
1 2067 1 1 132 ASN HD22 H 31.526 37.954 38.761 1.00 . A A . 129 ASN HD22 1 1
1 2068 1 1 132 ASN N N 31.869 37.389 33.844 1.00 . A A . 129 ASN N 1 1
1 2069 1 1 132 ASN ND2 N 31.885 37.296 38.081 1.00 . A A . 129 ASN ND2 1 1
1 2070 1 1 132 ASN O O 35.416 36.574 34.261 1.00 . A A . 129 ASN O 1 1
1 2071 1 1 132 ASN OD1 O 32.084 38.914 36.633 1.00 . A A . 129 ASN OD1 1 1
1 2072 1 1 133 GLU C C 35.867 34.389 32.115 1.00 . A A . 130 GLU C 1 1
1 2073 1 1 133 GLU CA C 35.014 35.577 31.619 1.00 . A A . 130 GLU CA 1 1
1 2074 1 1 133 GLU CB C 35.886 36.745 31.112 1.00 . A A . 130 GLU CB 1 1
1 2075 1 1 133 GLU CD C 36.052 39.188 30.468 1.00 . A A . 130 GLU CD 1 1
1 2076 1 1 133 GLU CG C 35.115 37.988 30.644 1.00 . A A . 130 GLU CG 1 1
1 2077 1 1 133 GLU H H 33.057 36.127 32.235 1.00 . A A . 130 GLU H 1 1
1 2078 1 1 133 GLU HA H 34.459 35.200 30.760 1.00 . A A . 130 GLU HA 1 1
1 2079 1 1 133 GLU HB2 H 36.569 37.044 31.909 1.00 . A A . 130 GLU HB2 1 1
1 2080 1 1 133 GLU HB3 H 36.479 36.386 30.273 1.00 . A A . 130 GLU HB3 1 1
1 2081 1 1 133 GLU HG2 H 34.592 37.760 29.715 1.00 . A A . 130 GLU HG2 1 1
1 2082 1 1 133 GLU HG3 H 34.363 38.265 31.384 1.00 . A A . 130 GLU HG3 1 1
1 2083 1 1 133 GLU N N 34.010 36.064 32.582 1.00 . A A . 130 GLU N 1 1
1 2084 1 1 133 GLU O O 37.087 34.375 31.953 1.00 . A A . 130 GLU O 1 1
1 2085 1 1 133 GLU OE1 O 37.234 39.016 30.082 1.00 . A A . 130 GLU OE1 1 1
1 2086 1 1 133 GLU OE2 O 35.616 40.320 30.796 1.00 . A A . 130 GLU OE2 1 1
1 2087 1 1 134 VAL C C 36.503 31.286 32.402 1.00 . A A . 131 VAL C 1 1
1 2088 1 1 134 VAL CA C 35.882 32.259 33.415 1.00 . A A . 131 VAL CA 1 1
1 2089 1 1 134 VAL CB C 34.890 31.522 34.345 1.00 . A A . 131 VAL CB 1 1
1 2090 1 1 134 VAL CG1 C 35.614 30.585 35.320 1.00 . A A . 131 VAL CG1 1 1
1 2091 1 1 134 VAL CG2 C 34.053 32.493 35.191 1.00 . A A . 131 VAL CG2 1 1
1 2092 1 1 134 VAL H H 34.215 33.423 32.744 1.00 . A A . 131 VAL H 1 1
1 2093 1 1 134 VAL HA H 36.686 32.660 34.034 1.00 . A A . 131 VAL HA 1 1
1 2094 1 1 134 VAL HB H 34.206 30.928 33.741 1.00 . A A . 131 VAL HB 1 1
1 2095 1 1 134 VAL HG11 H 36.144 29.808 34.769 1.00 . A A . 131 VAL HG11 1 1
1 2096 1 1 134 VAL HG12 H 36.328 31.148 35.922 1.00 . A A . 131 VAL HG12 1 1
1 2097 1 1 134 VAL HG13 H 34.887 30.106 35.976 1.00 . A A . 131 VAL HG13 1 1
1 2098 1 1 134 VAL HG21 H 34.707 33.179 35.721 1.00 . A A . 131 VAL HG21 1 1
1 2099 1 1 134 VAL HG22 H 33.384 33.067 34.552 1.00 . A A . 131 VAL HG22 1 1
1 2100 1 1 134 VAL HG23 H 33.444 31.939 35.906 1.00 . A A . 131 VAL HG23 1 1
1 2101 1 1 134 VAL N N 35.228 33.395 32.739 1.00 . A A . 131 VAL N 1 1
1 2102 1 1 134 VAL O O 35.886 30.981 31.383 1.00 . A A . 131 VAL O 1 1
1 2103 1 1 135 LEU C C 38.104 28.462 31.819 1.00 . A A . 132 LEU C 1 1
1 2104 1 1 135 LEU CA C 38.525 29.948 31.796 1.00 . A A . 132 LEU CA 1 1
1 2105 1 1 135 LEU CB C 40.003 30.159 32.188 1.00 . A A . 132 LEU CB 1 1
1 2106 1 1 135 LEU CD1 C 41.023 29.852 29.867 1.00 . A A . 132 LEU CD1 1 1
1 2107 1 1 135 LEU CD2 C 42.445 29.684 31.876 1.00 . A A . 132 LEU CD2 1 1
1 2108 1 1 135 LEU CG C 41.043 29.413 31.330 1.00 . A A . 132 LEU CG 1 1
1 2109 1 1 135 LEU H H 38.147 31.107 33.547 1.00 . A A . 132 LEU H 1 1
1 2110 1 1 135 LEU HA H 38.386 30.308 30.777 1.00 . A A . 132 LEU HA 1 1
1 2111 1 1 135 LEU HB2 H 40.222 31.228 32.141 1.00 . A A . 132 LEU HB2 1 1
1 2112 1 1 135 LEU HB3 H 40.126 29.843 33.225 1.00 . A A . 132 LEU HB3 1 1
1 2113 1 1 135 LEU HD11 H 41.818 29.348 29.320 1.00 . A A . 132 LEU HD11 1 1
1 2114 1 1 135 LEU HD12 H 41.182 30.928 29.809 1.00 . A A . 132 LEU HD12 1 1
1 2115 1 1 135 LEU HD13 H 40.067 29.606 29.406 1.00 . A A . 132 LEU HD13 1 1
1 2116 1 1 135 LEU HD21 H 43.184 29.137 31.290 1.00 . A A . 132 LEU HD21 1 1
1 2117 1 1 135 LEU HD22 H 42.509 29.357 32.913 1.00 . A A . 132 LEU HD22 1 1
1 2118 1 1 135 LEU HD23 H 42.663 30.752 31.824 1.00 . A A . 132 LEU HD23 1 1
1 2119 1 1 135 LEU HG H 40.856 28.341 31.376 1.00 . A A . 132 LEU HG 1 1
1 2120 1 1 135 LEU N N 37.714 30.795 32.684 1.00 . A A . 132 LEU N 1 1
1 2121 1 1 135 LEU O O 38.088 27.824 32.877 1.00 . A A . 132 LEU O 1 1
1 2122 1 1 136 VAL C C 37.900 25.863 29.198 1.00 . A A . 133 VAL C 1 1
1 2123 1 1 136 VAL CA C 37.281 26.536 30.431 1.00 . A A . 133 VAL CA 1 1
1 2124 1 1 136 VAL CB C 35.739 26.530 30.320 1.00 . A A . 133 VAL CB 1 1
1 2125 1 1 136 VAL CG1 C 35.085 26.928 31.647 1.00 . A A . 133 VAL CG1 1 1
1 2126 1 1 136 VAL CG2 C 35.203 27.442 29.211 1.00 . A A . 133 VAL CG2 1 1
1 2127 1 1 136 VAL H H 37.929 28.463 29.798 1.00 . A A . 133 VAL H 1 1
1 2128 1 1 136 VAL HA H 37.546 25.921 31.291 1.00 . A A . 133 VAL HA 1 1
1 2129 1 1 136 VAL HB H 35.418 25.513 30.094 1.00 . A A . 133 VAL HB 1 1
1 2130 1 1 136 VAL HG11 H 35.419 26.253 32.433 1.00 . A A . 133 VAL HG11 1 1
1 2131 1 1 136 VAL HG12 H 35.340 27.953 31.913 1.00 . A A . 133 VAL HG12 1 1
1 2132 1 1 136 VAL HG13 H 34.005 26.843 31.569 1.00 . A A . 133 VAL HG13 1 1
1 2133 1 1 136 VAL HG21 H 34.126 27.306 29.123 1.00 . A A . 133 VAL HG21 1 1
1 2134 1 1 136 VAL HG22 H 35.416 28.486 29.441 1.00 . A A . 133 VAL HG22 1 1
1 2135 1 1 136 VAL HG23 H 35.658 27.184 28.254 1.00 . A A . 133 VAL HG23 1 1
1 2136 1 1 136 VAL N N 37.816 27.900 30.636 1.00 . A A . 133 VAL N 1 1
1 2137 1 1 136 VAL O O 38.458 26.538 28.330 1.00 . A A . 133 VAL O 1 1
1 2138 1 1 137 HIS C C 37.543 23.209 26.998 1.00 . A A . 134 HIS C 1 1
1 2139 1 1 137 HIS CA C 38.501 23.698 28.112 1.00 . A A . 134 HIS CA 1 1
1 2140 1 1 137 HIS CB C 39.201 22.536 28.842 1.00 . A A . 134 HIS CB 1 1
1 2141 1 1 137 HIS CD2 C 41.615 21.815 28.382 1.00 . A A . 134 HIS CD2 1 1
1 2142 1 1 137 HIS CE1 C 41.308 20.424 26.706 1.00 . A A . 134 HIS CE1 1 1
1 2143 1 1 137 HIS CG C 40.282 21.817 28.075 1.00 . A A . 134 HIS CG 1 1
1 2144 1 1 137 HIS H H 37.289 24.054 29.842 1.00 . A A . 134 HIS H 1 1
1 2145 1 1 137 HIS HA H 39.279 24.295 27.635 1.00 . A A . 134 HIS HA 1 1
1 2146 1 1 137 HIS HB2 H 39.650 22.921 29.759 1.00 . A A . 134 HIS HB2 1 1
1 2147 1 1 137 HIS HB3 H 38.458 21.799 29.129 1.00 . A A . 134 HIS HB3 1 1
1 2148 1 1 137 HIS HD1 H 39.220 20.651 26.613 1.00 . A A . 134 HIS HD1 1 1
1 2149 1 1 137 HIS HD2 H 42.078 22.371 29.186 1.00 . A A . 134 HIS HD2 1 1
1 2150 1 1 137 HIS HE1 H 41.479 19.693 25.924 1.00 . A A . 134 HIS HE1 1 1
1 2151 1 1 137 HIS N N 37.829 24.529 29.128 1.00 . A A . 134 HIS N 1 1
1 2152 1 1 137 HIS ND1 N 40.110 20.926 27.039 1.00 . A A . 134 HIS ND1 1 1
1 2153 1 1 137 HIS NE2 N 42.260 20.922 27.517 1.00 . A A . 134 HIS NE2 1 1
1 2154 1 1 137 HIS O O 36.336 23.117 27.204 1.00 . A A . 134 HIS O 1 1
1 2155 1 1 138 ASN C C 37.074 20.729 24.923 1.00 . A A . 135 ASN C 1 1
1 2156 1 1 138 ASN CA C 37.367 22.222 24.690 1.00 . A A . 135 ASN CA 1 1
1 2157 1 1 138 ASN CB C 38.227 22.364 23.413 1.00 . A A . 135 ASN CB 1 1
1 2158 1 1 138 ASN CG C 38.272 23.710 22.725 1.00 . A A . 135 ASN CG 1 1
1 2159 1 1 138 ASN H H 39.084 22.989 25.732 1.00 . A A . 135 ASN H 1 1
1 2160 1 1 138 ASN HA H 36.397 22.699 24.536 1.00 . A A . 135 ASN HA 1 1
1 2161 1 1 138 ASN HB2 H 39.250 22.079 23.644 1.00 . A A . 135 ASN HB2 1 1
1 2162 1 1 138 ASN HB3 H 37.838 21.671 22.670 1.00 . A A . 135 ASN HB3 1 1
1 2163 1 1 138 ASN HD21 H 37.968 24.709 24.421 1.00 . A A . 135 ASN HD21 1 1
1 2164 1 1 138 ASN HD22 H 38.219 25.685 22.964 1.00 . A A . 135 ASN HD22 1 1
1 2165 1 1 138 ASN N N 38.078 22.872 25.818 1.00 . A A . 135 ASN N 1 1
1 2166 1 1 138 ASN ND2 N 38.150 24.801 23.436 1.00 . A A . 135 ASN ND2 1 1
1 2167 1 1 138 ASN O O 36.181 20.166 24.248 1.00 . A A . 135 ASN O 1 1
1 2168 1 1 138 ASN OD1 O 38.504 23.786 21.529 1.00 . A A . 135 ASN OD1 1 1
2 2169 1 1 1 SER C C 30.706 13.682 29.318 1.00 . A A . -3 SER C 1 1
2 2170 1 1 1 SER CA C 31.500 12.672 30.125 1.00 . A A . -3 SER CA 1 1
2 2171 1 1 1 SER CB C 32.970 12.748 29.726 1.00 . A A . -3 SER CB 1 1
2 2172 1 1 1 SER H1 H 30.080 11.209 30.415 1.00 . A A . -3 SER H1 1 1
2 2173 1 1 1 SER HA H 31.432 12.949 31.174 1.00 . A A . -3 SER HA 1 1
2 2174 1 1 1 SER HB2 H 33.137 12.229 28.780 1.00 . A A . -3 SER HB2 1 1
2 2175 1 1 1 SER HB3 H 33.264 13.792 29.616 1.00 . A A . -3 SER HB3 1 1
2 2176 1 1 1 SER HG H 34.689 12.293 30.448 1.00 . A A . -3 SER HG 1 1
2 2177 1 1 1 SER N N 30.974 11.304 29.949 1.00 . A A . -3 SER N 1 1
2 2178 1 1 1 SER O O 30.888 13.758 28.106 1.00 . A A . -3 SER O 1 1
2 2179 1 1 1 SER OG O 33.756 12.168 30.740 1.00 . A A . -3 SER OG 1 1
2 2180 1 1 2 MET C C 29.460 16.927 29.561 1.00 . A A . -2 MET C 1 1
2 2181 1 1 2 MET CA C 29.007 15.484 29.291 1.00 . A A . -2 MET CA 1 1
2 2182 1 1 2 MET CB C 27.557 15.248 29.722 1.00 . A A . -2 MET CB 1 1
2 2183 1 1 2 MET CE C 23.997 15.857 27.759 1.00 . A A . -2 MET CE 1 1
2 2184 1 1 2 MET CG C 26.544 15.938 28.809 1.00 . A A . -2 MET CG 1 1
2 2185 1 1 2 MET H H 29.753 14.391 30.975 1.00 . A A . -2 MET H 1 1
2 2186 1 1 2 MET HA H 29.051 15.313 28.215 1.00 . A A . -2 MET HA 1 1
2 2187 1 1 2 MET HB2 H 27.356 14.181 29.684 1.00 . A A . -2 MET HB2 1 1
2 2188 1 1 2 MET HB3 H 27.415 15.586 30.750 1.00 . A A . -2 MET HB3 1 1
2 2189 1 1 2 MET HE1 H 24.496 15.287 26.975 1.00 . A A . -2 MET HE1 1 1
2 2190 1 1 2 MET HE2 H 22.967 15.515 27.835 1.00 . A A . -2 MET HE2 1 1
2 2191 1 1 2 MET HE3 H 24.015 16.920 27.521 1.00 . A A . -2 MET HE3 1 1
2 2192 1 1 2 MET HG2 H 26.715 17.015 28.818 1.00 . A A . -2 MET HG2 1 1
2 2193 1 1 2 MET HG3 H 26.679 15.583 27.783 1.00 . A A . -2 MET HG3 1 1
2 2194 1 1 2 MET N N 29.865 14.496 29.969 1.00 . A A . -2 MET N 1 1
2 2195 1 1 2 MET O O 29.454 17.385 30.707 1.00 . A A . -2 MET O 1 1
2 2196 1 1 2 MET SD S 24.844 15.578 29.329 1.00 . A A . -2 MET SD 1 1
2 2197 1 1 3 LYS C C 29.874 20.008 27.709 1.00 . A A . -1 LYS C 1 1
2 2198 1 1 3 LYS CA C 30.544 18.960 28.610 1.00 . A A . -1 LYS CA 1 1
2 2199 1 1 3 LYS CB C 32.023 18.740 28.232 1.00 . A A . -1 LYS CB 1 1
2 2200 1 1 3 LYS CD C 34.235 17.601 28.780 1.00 . A A . -1 LYS CD 1 1
2 2201 1 1 3 LYS CE C 34.967 16.486 29.547 1.00 . A A . -1 LYS CE 1 1
2 2202 1 1 3 LYS CG C 32.766 17.785 29.189 1.00 . A A . -1 LYS CG 1 1
2 2203 1 1 3 LYS H H 29.815 17.229 27.590 1.00 . A A . -1 LYS H 1 1
2 2204 1 1 3 LYS HA H 30.523 19.340 29.629 1.00 . A A . -1 LYS HA 1 1
2 2205 1 1 3 LYS HB2 H 32.058 18.323 27.225 1.00 . A A . -1 LYS HB2 1 1
2 2206 1 1 3 LYS HB3 H 32.532 19.705 28.227 1.00 . A A . -1 LYS HB3 1 1
2 2207 1 1 3 LYS HD2 H 34.244 17.325 27.726 1.00 . A A . -1 LYS HD2 1 1
2 2208 1 1 3 LYS HD3 H 34.776 18.541 28.873 1.00 . A A . -1 LYS HD3 1 1
2 2209 1 1 3 LYS HE2 H 34.417 15.553 29.409 1.00 . A A . -1 LYS HE2 1 1
2 2210 1 1 3 LYS HE3 H 35.953 16.355 29.091 1.00 . A A . -1 LYS HE3 1 1
2 2211 1 1 3 LYS HG2 H 32.713 18.190 30.195 1.00 . A A . -1 LYS HG2 1 1
2 2212 1 1 3 LYS HG3 H 32.284 16.807 29.178 1.00 . A A . -1 LYS HG3 1 1
2 2213 1 1 3 LYS HZ1 H 34.355 17.190 31.445 1.00 . A A . -1 LYS HZ1 1 1
2 2214 1 1 3 LYS HZ2 H 35.974 17.336 31.156 1.00 . A A . -1 LYS HZ2 1 1
2 2215 1 1 3 LYS HZ3 H 35.387 15.898 31.501 1.00 . A A . -1 LYS HZ3 1 1
2 2216 1 1 3 LYS N N 29.849 17.662 28.513 1.00 . A A . -1 LYS N 1 1
2 2217 1 1 3 LYS NZ N 35.154 16.753 30.995 1.00 . A A . -1 LYS NZ 1 1
2 2218 1 1 3 LYS O O 30.083 20.001 26.498 1.00 . A A . -1 LYS O 1 1
2 2219 1 1 4 ALA C C 27.812 23.070 28.542 1.00 . A A . 1 ALA C 1 1
2 2220 1 1 4 ALA CA C 28.331 21.963 27.584 1.00 . A A . 1 ALA CA 1 1
2 2221 1 1 4 ALA CB C 27.181 21.304 26.809 1.00 . A A . 1 ALA CB 1 1
2 2222 1 1 4 ALA H H 28.857 20.775 29.280 1.00 . A A . 1 ALA H 1 1
2 2223 1 1 4 ALA HA H 29.005 22.442 26.875 1.00 . A A . 1 ALA HA 1 1
2 2224 1 1 4 ALA HB1 H 26.608 22.064 26.287 1.00 . A A . 1 ALA HB1 1 1
2 2225 1 1 4 ALA HB2 H 27.572 20.610 26.064 1.00 . A A . 1 ALA HB2 1 1
2 2226 1 1 4 ALA HB3 H 26.535 20.755 27.495 1.00 . A A . 1 ALA HB3 1 1
2 2227 1 1 4 ALA N N 29.046 20.885 28.289 1.00 . A A . 1 ALA N 1 1
2 2228 1 1 4 ALA O O 27.933 22.921 29.759 1.00 . A A . 1 ALA O 1 1
2 2229 1 1 5 PHE C C 25.072 25.347 28.296 1.00 . A A . 2 PHE C 1 1
2 2230 1 1 5 PHE CA C 26.515 25.197 28.784 1.00 . A A . 2 PHE CA 1 1
2 2231 1 1 5 PHE CB C 27.216 26.557 28.674 1.00 . A A . 2 PHE CB 1 1
2 2232 1 1 5 PHE CD1 C 28.652 26.778 30.731 1.00 . A A . 2 PHE CD1 1 1
2 2233 1 1 5 PHE CD2 C 29.745 26.528 28.568 1.00 . A A . 2 PHE CD2 1 1
2 2234 1 1 5 PHE CE1 C 29.905 26.806 31.364 1.00 . A A . 2 PHE CE1 1 1
2 2235 1 1 5 PHE CE2 C 30.996 26.579 29.201 1.00 . A A . 2 PHE CE2 1 1
2 2236 1 1 5 PHE CG C 28.571 26.620 29.336 1.00 . A A . 2 PHE CG 1 1
2 2237 1 1 5 PHE CZ C 31.075 26.696 30.598 1.00 . A A . 2 PHE CZ 1 1
2 2238 1 1 5 PHE H H 27.216 24.275 27.007 1.00 . A A . 2 PHE H 1 1
2 2239 1 1 5 PHE HA H 26.478 24.919 29.837 1.00 . A A . 2 PHE HA 1 1
2 2240 1 1 5 PHE HB2 H 27.305 26.834 27.625 1.00 . A A . 2 PHE HB2 1 1
2 2241 1 1 5 PHE HB3 H 26.584 27.310 29.144 1.00 . A A . 2 PHE HB3 1 1
2 2242 1 1 5 PHE HD1 H 27.748 26.883 31.314 1.00 . A A . 2 PHE HD1 1 1
2 2243 1 1 5 PHE HD2 H 29.693 26.412 27.494 1.00 . A A . 2 PHE HD2 1 1
2 2244 1 1 5 PHE HE1 H 29.975 26.914 32.435 1.00 . A A . 2 PHE HE1 1 1
2 2245 1 1 5 PHE HE2 H 31.903 26.497 28.615 1.00 . A A . 2 PHE HE2 1 1
2 2246 1 1 5 PHE HZ H 32.037 26.697 31.083 1.00 . A A . 2 PHE HZ 1 1
2 2247 1 1 5 PHE N N 27.240 24.166 28.019 1.00 . A A . 2 PHE N 1 1
2 2248 1 1 5 PHE O O 24.773 25.052 27.139 1.00 . A A . 2 PHE O 1 1
2 2249 1 1 6 VAL C C 22.723 27.381 27.826 1.00 . A A . 3 VAL C 1 1
2 2250 1 1 6 VAL CA C 22.791 26.156 28.744 1.00 . A A . 3 VAL CA 1 1
2 2251 1 1 6 VAL CB C 21.846 26.333 29.949 1.00 . A A . 3 VAL CB 1 1
2 2252 1 1 6 VAL CG1 C 21.834 25.098 30.855 1.00 . A A . 3 VAL CG1 1 1
2 2253 1 1 6 VAL CG2 C 22.200 27.559 30.790 1.00 . A A . 3 VAL CG2 1 1
2 2254 1 1 6 VAL H H 24.478 26.127 30.074 1.00 . A A . 3 VAL H 1 1
2 2255 1 1 6 VAL HA H 22.407 25.315 28.166 1.00 . A A . 3 VAL HA 1 1
2 2256 1 1 6 VAL HB H 20.834 26.462 29.567 1.00 . A A . 3 VAL HB 1 1
2 2257 1 1 6 VAL HG11 H 21.099 25.245 31.645 1.00 . A A . 3 VAL HG11 1 1
2 2258 1 1 6 VAL HG12 H 21.544 24.222 30.276 1.00 . A A . 3 VAL HG12 1 1
2 2259 1 1 6 VAL HG13 H 22.813 24.936 31.306 1.00 . A A . 3 VAL HG13 1 1
2 2260 1 1 6 VAL HG21 H 23.235 27.504 31.117 1.00 . A A . 3 VAL HG21 1 1
2 2261 1 1 6 VAL HG22 H 22.069 28.468 30.207 1.00 . A A . 3 VAL HG22 1 1
2 2262 1 1 6 VAL HG23 H 21.538 27.618 31.654 1.00 . A A . 3 VAL HG23 1 1
2 2263 1 1 6 VAL N N 24.175 25.844 29.150 1.00 . A A . 3 VAL N 1 1
2 2264 1 1 6 VAL O O 23.641 28.214 27.793 1.00 . A A . 3 VAL O 1 1
2 2265 1 1 7 ALA C C 21.395 29.998 27.071 1.00 . A A . 4 ALA C 1 1
2 2266 1 1 7 ALA CA C 21.285 28.668 26.287 1.00 . A A . 4 ALA CA 1 1
2 2267 1 1 7 ALA CB C 19.891 28.465 25.689 1.00 . A A . 4 ALA CB 1 1
2 2268 1 1 7 ALA H H 20.908 26.767 27.166 1.00 . A A . 4 ALA H 1 1
2 2269 1 1 7 ALA HA H 22.001 28.705 25.464 1.00 . A A . 4 ALA HA 1 1
2 2270 1 1 7 ALA HB1 H 19.721 29.185 24.892 1.00 . A A . 4 ALA HB1 1 1
2 2271 1 1 7 ALA HB2 H 19.810 27.465 25.271 1.00 . A A . 4 ALA HB2 1 1
2 2272 1 1 7 ALA HB3 H 19.133 28.592 26.462 1.00 . A A . 4 ALA HB3 1 1
2 2273 1 1 7 ALA N N 21.606 27.499 27.101 1.00 . A A . 4 ALA N 1 1
2 2274 1 1 7 ALA O O 21.271 30.044 28.297 1.00 . A A . 4 ALA O 1 1
2 2275 1 1 8 GLY C C 23.337 32.588 27.606 1.00 . A A . 5 GLY C 1 1
2 2276 1 1 8 GLY CA C 21.953 32.397 26.957 1.00 . A A . 5 GLY CA 1 1
2 2277 1 1 8 GLY H H 21.586 31.040 25.349 1.00 . A A . 5 GLY H 1 1
2 2278 1 1 8 GLY HA2 H 21.839 33.159 26.187 1.00 . A A . 5 GLY HA2 1 1
2 2279 1 1 8 GLY HA3 H 21.203 32.588 27.725 1.00 . A A . 5 GLY HA3 1 1
2 2280 1 1 8 GLY N N 21.682 31.087 26.357 1.00 . A A . 5 GLY N 1 1
2 2281 1 1 8 GLY O O 23.665 33.736 27.913 1.00 . A A . 5 GLY O 1 1
2 2282 1 1 9 THR C C 26.399 32.564 27.374 1.00 . A A . 6 THR C 1 1
2 2283 1 1 9 THR CA C 25.547 31.703 28.312 1.00 . A A . 6 THR CA 1 1
2 2284 1 1 9 THR CB C 26.256 30.360 28.620 1.00 . A A . 6 THR CB 1 1
2 2285 1 1 9 THR CG2 C 27.658 30.560 29.233 1.00 . A A . 6 THR CG2 1 1
2 2286 1 1 9 THR H H 23.837 30.609 27.579 1.00 . A A . 6 THR H 1 1
2 2287 1 1 9 THR HA H 25.464 32.234 29.258 1.00 . A A . 6 THR HA 1 1
2 2288 1 1 9 THR HB H 26.347 29.730 27.727 1.00 . A A . 6 THR HB 1 1
2 2289 1 1 9 THR HG1 H 24.787 29.185 29.070 1.00 . A A . 6 THR HG1 1 1
2 2290 1 1 9 THR HG21 H 28.355 30.988 28.507 1.00 . A A . 6 THR HG21 1 1
2 2291 1 1 9 THR HG22 H 28.073 29.604 29.552 1.00 . A A . 6 THR HG22 1 1
2 2292 1 1 9 THR HG23 H 27.616 31.227 30.095 1.00 . A A . 6 THR HG23 1 1
2 2293 1 1 9 THR N N 24.171 31.543 27.777 1.00 . A A . 6 THR N 1 1
2 2294 1 1 9 THR O O 26.528 32.243 26.192 1.00 . A A . 6 THR O 1 1
2 2295 1 1 9 THR OG1 O 25.476 29.658 29.567 1.00 . A A . 6 THR OG1 1 1
2 2296 1 1 10 MET C C 29.205 34.173 26.912 1.00 . A A . 7 MET C 1 1
2 2297 1 1 10 MET CA C 27.760 34.639 27.137 1.00 . A A . 7 MET CA 1 1
2 2298 1 1 10 MET CB C 27.765 35.983 27.878 1.00 . A A . 7 MET CB 1 1
2 2299 1 1 10 MET CE C 25.288 36.749 25.531 1.00 . A A . 7 MET CE 1 1
2 2300 1 1 10 MET CG C 26.388 36.626 28.103 1.00 . A A . 7 MET CG 1 1
2 2301 1 1 10 MET H H 26.792 33.855 28.872 1.00 . A A . 7 MET H 1 1
2 2302 1 1 10 MET HA H 27.311 34.793 26.159 1.00 . A A . 7 MET HA 1 1
2 2303 1 1 10 MET HB2 H 28.236 35.826 28.847 1.00 . A A . 7 MET HB2 1 1
2 2304 1 1 10 MET HB3 H 28.379 36.692 27.328 1.00 . A A . 7 MET HB3 1 1
2 2305 1 1 10 MET HE1 H 26.138 36.221 25.107 1.00 . A A . 7 MET HE1 1 1
2 2306 1 1 10 MET HE2 H 24.565 36.034 25.926 1.00 . A A . 7 MET HE2 1 1
2 2307 1 1 10 MET HE3 H 24.815 37.346 24.751 1.00 . A A . 7 MET HE3 1 1
2 2308 1 1 10 MET HG2 H 25.620 35.861 28.216 1.00 . A A . 7 MET HG2 1 1
2 2309 1 1 10 MET HG3 H 26.444 37.160 29.050 1.00 . A A . 7 MET HG3 1 1
2 2310 1 1 10 MET N N 26.968 33.656 27.889 1.00 . A A . 7 MET N 1 1
2 2311 1 1 10 MET O O 29.828 33.614 27.813 1.00 . A A . 7 MET O 1 1
2 2312 1 1 10 MET SD S 25.860 37.839 26.857 1.00 . A A . 7 MET SD 1 1
2 2313 1 1 11 ILE C C 31.836 35.356 24.774 1.00 . A A . 8 ILE C 1 1
2 2314 1 1 11 ILE CA C 31.091 34.105 25.254 1.00 . A A . 8 ILE CA 1 1
2 2315 1 1 11 ILE CB C 31.010 33.081 24.093 1.00 . A A . 8 ILE CB 1 1
2 2316 1 1 11 ILE CD1 C 30.569 30.985 25.547 1.00 . A A . 8 ILE CD1 1 1
2 2317 1 1 11 ILE CG1 C 30.106 31.860 24.379 1.00 . A A . 8 ILE CG1 1 1
2 2318 1 1 11 ILE CG2 C 32.426 32.621 23.689 1.00 . A A . 8 ILE CG2 1 1
2 2319 1 1 11 ILE H H 29.139 34.925 25.054 1.00 . A A . 8 ILE H 1 1
2 2320 1 1 11 ILE HA H 31.653 33.661 26.076 1.00 . A A . 8 ILE HA 1 1
2 2321 1 1 11 ILE HB H 30.575 33.588 23.230 1.00 . A A . 8 ILE HB 1 1
2 2322 1 1 11 ILE HD11 H 31.523 30.513 25.315 1.00 . A A . 8 ILE HD11 1 1
2 2323 1 1 11 ILE HD12 H 30.669 31.593 26.441 1.00 . A A . 8 ILE HD12 1 1
2 2324 1 1 11 ILE HD13 H 29.830 30.211 25.739 1.00 . A A . 8 ILE HD13 1 1
2 2325 1 1 11 ILE HG12 H 29.090 32.201 24.582 1.00 . A A . 8 ILE HG12 1 1
2 2326 1 1 11 ILE HG13 H 30.055 31.240 23.485 1.00 . A A . 8 ILE HG13 1 1
2 2327 1 1 11 ILE HG21 H 32.355 31.842 22.932 1.00 . A A . 8 ILE HG21 1 1
2 2328 1 1 11 ILE HG22 H 32.990 33.450 23.261 1.00 . A A . 8 ILE HG22 1 1
2 2329 1 1 11 ILE HG23 H 32.972 32.245 24.557 1.00 . A A . 8 ILE HG23 1 1
2 2330 1 1 11 ILE N N 29.745 34.470 25.728 1.00 . A A . 8 ILE N 1 1
2 2331 1 1 11 ILE O O 31.270 36.154 24.024 1.00 . A A . 8 ILE O 1 1
2 2332 1 1 12 LEU C C 34.501 36.544 23.361 1.00 . A A . 9 LEU C 1 1
2 2333 1 1 12 LEU CA C 33.963 36.638 24.799 1.00 . A A . 9 LEU CA 1 1
2 2334 1 1 12 LEU CB C 35.103 36.769 25.824 1.00 . A A . 9 LEU CB 1 1
2 2335 1 1 12 LEU CD1 C 35.028 39.268 26.332 1.00 . A A . 9 LEU CD1 1 1
2 2336 1 1 12 LEU CD2 C 37.146 38.003 26.563 1.00 . A A . 9 LEU CD2 1 1
2 2337 1 1 12 LEU CG C 35.851 38.115 25.758 1.00 . A A . 9 LEU CG 1 1
2 2338 1 1 12 LEU H H 33.494 34.789 25.770 1.00 . A A . 9 LEU H 1 1
2 2339 1 1 12 LEU HA H 33.363 37.542 24.851 1.00 . A A . 9 LEU HA 1 1
2 2340 1 1 12 LEU HB2 H 34.702 36.644 26.832 1.00 . A A . 9 LEU HB2 1 1
2 2341 1 1 12 LEU HB3 H 35.811 35.961 25.638 1.00 . A A . 9 LEU HB3 1 1
2 2342 1 1 12 LEU HD11 H 34.760 39.063 27.370 1.00 . A A . 9 LEU HD11 1 1
2 2343 1 1 12 LEU HD12 H 34.119 39.415 25.749 1.00 . A A . 9 LEU HD12 1 1
2 2344 1 1 12 LEU HD13 H 35.607 40.190 26.290 1.00 . A A . 9 LEU HD13 1 1
2 2345 1 1 12 LEU HD21 H 37.793 37.254 26.117 1.00 . A A . 9 LEU HD21 1 1
2 2346 1 1 12 LEU HD22 H 36.919 37.728 27.594 1.00 . A A . 9 LEU HD22 1 1
2 2347 1 1 12 LEU HD23 H 37.666 38.959 26.552 1.00 . A A . 9 LEU HD23 1 1
2 2348 1 1 12 LEU HG H 36.106 38.349 24.725 1.00 . A A . 9 LEU HG 1 1
2 2349 1 1 12 LEU N N 33.107 35.502 25.168 1.00 . A A . 9 LEU N 1 1
2 2350 1 1 12 LEU O O 35.159 35.570 22.984 1.00 . A A . 9 LEU O 1 1
2 2351 1 1 13 THR C C 35.630 38.923 20.958 1.00 . A A . 10 THR C 1 1
2 2352 1 1 13 THR CA C 34.710 37.713 21.175 1.00 . A A . 10 THR CA 1 1
2 2353 1 1 13 THR CB C 33.483 37.773 20.244 1.00 . A A . 10 THR CB 1 1
2 2354 1 1 13 THR CG2 C 32.450 36.679 20.508 1.00 . A A . 10 THR CG2 1 1
2 2355 1 1 13 THR H H 33.749 38.380 22.954 1.00 . A A . 10 THR H 1 1
2 2356 1 1 13 THR HA H 35.276 36.828 20.895 1.00 . A A . 10 THR HA 1 1
2 2357 1 1 13 THR HB H 33.821 37.662 19.220 1.00 . A A . 10 THR HB 1 1
2 2358 1 1 13 THR HG1 H 32.005 38.980 19.889 1.00 . A A . 10 THR HG1 1 1
2 2359 1 1 13 THR HG21 H 31.923 36.866 21.444 1.00 . A A . 10 THR HG21 1 1
2 2360 1 1 13 THR HG22 H 32.950 35.712 20.563 1.00 . A A . 10 THR HG22 1 1
2 2361 1 1 13 THR HG23 H 31.736 36.650 19.687 1.00 . A A . 10 THR HG23 1 1
2 2362 1 1 13 THR N N 34.288 37.602 22.580 1.00 . A A . 10 THR N 1 1
2 2363 1 1 13 THR O O 35.816 39.758 21.847 1.00 . A A . 10 THR O 1 1
2 2364 1 1 13 THR OG1 O 32.845 39.021 20.365 1.00 . A A . 10 THR OG1 1 1
2 2365 1 1 14 ALA C C 36.072 41.537 19.304 1.00 . A A . 11 ALA C 1 1
2 2366 1 1 14 ALA CA C 36.953 40.265 19.365 1.00 . A A . 11 ALA CA 1 1
2 2367 1 1 14 ALA CB C 37.587 40.002 17.994 1.00 . A A . 11 ALA CB 1 1
2 2368 1 1 14 ALA H H 36.057 38.339 19.066 1.00 . A A . 11 ALA H 1 1
2 2369 1 1 14 ALA HA H 37.749 40.443 20.090 1.00 . A A . 11 ALA HA 1 1
2 2370 1 1 14 ALA HB1 H 36.814 39.959 17.228 1.00 . A A . 11 ALA HB1 1 1
2 2371 1 1 14 ALA HB2 H 38.278 40.809 17.748 1.00 . A A . 11 ALA HB2 1 1
2 2372 1 1 14 ALA HB3 H 38.129 39.058 17.999 1.00 . A A . 11 ALA HB3 1 1
2 2373 1 1 14 ALA N N 36.206 39.058 19.760 1.00 . A A . 11 ALA N 1 1
2 2374 1 1 14 ALA O O 36.577 42.664 19.341 1.00 . A A . 11 ALA O 1 1
2 2375 1 1 15 THR C C 32.837 42.695 20.122 1.00 . A A . 12 THR C 1 1
2 2376 1 1 15 THR CA C 33.738 42.386 18.920 1.00 . A A . 12 THR CA 1 1
2 2377 1 1 15 THR CB C 32.904 41.948 17.701 1.00 . A A . 12 THR CB 1 1
2 2378 1 1 15 THR CG2 C 33.734 42.092 16.431 1.00 . A A . 12 THR CG2 1 1
2 2379 1 1 15 THR H H 34.422 40.399 19.139 1.00 . A A . 12 THR H 1 1
2 2380 1 1 15 THR HA H 34.235 43.320 18.666 1.00 . A A . 12 THR HA 1 1
2 2381 1 1 15 THR HB H 32.008 42.561 17.610 1.00 . A A . 12 THR HB 1 1
2 2382 1 1 15 THR HG1 H 31.694 40.541 18.266 1.00 . A A . 12 THR HG1 1 1
2 2383 1 1 15 THR HG21 H 33.153 41.743 15.578 1.00 . A A . 12 THR HG21 1 1
2 2384 1 1 15 THR HG22 H 34.644 41.498 16.511 1.00 . A A . 12 THR HG22 1 1
2 2385 1 1 15 THR HG23 H 33.996 43.138 16.283 1.00 . A A . 12 THR HG23 1 1
2 2386 1 1 15 THR N N 34.755 41.354 19.190 1.00 . A A . 12 THR N 1 1
2 2387 1 1 15 THR O O 32.135 43.711 20.123 1.00 . A A . 12 THR O 1 1
2 2388 1 1 15 THR OG1 O 32.546 40.582 17.780 1.00 . A A . 12 THR OG1 1 1
2 2389 1 1 16 GLY C C 31.727 40.656 23.007 1.00 . A A . 13 GLY C 1 1
2 2390 1 1 16 GLY CA C 32.161 41.998 22.420 1.00 . A A . 13 GLY CA 1 1
2 2391 1 1 16 GLY H H 33.415 40.999 21.020 1.00 . A A . 13 GLY H 1 1
2 2392 1 1 16 GLY HA2 H 32.818 42.479 23.146 1.00 . A A . 13 GLY HA2 1 1
2 2393 1 1 16 GLY HA3 H 31.280 42.622 22.282 1.00 . A A . 13 GLY HA3 1 1
2 2394 1 1 16 GLY N N 32.877 41.848 21.152 1.00 . A A . 13 GLY N 1 1
2 2395 1 1 16 GLY O O 32.567 39.859 23.429 1.00 . A A . 13 GLY O 1 1
2 2396 1 1 17 LEU C C 28.732 38.616 22.665 1.00 . A A . 14 LEU C 1 1
2 2397 1 1 17 LEU CA C 29.810 39.197 23.587 1.00 . A A . 14 LEU CA 1 1
2 2398 1 1 17 LEU CB C 29.193 39.465 24.977 1.00 . A A . 14 LEU CB 1 1
2 2399 1 1 17 LEU CD1 C 29.412 40.125 27.386 1.00 . A A . 14 LEU CD1 1 1
2 2400 1 1 17 LEU CD2 C 30.956 38.435 26.478 1.00 . A A . 14 LEU CD2 1 1
2 2401 1 1 17 LEU CG C 30.180 39.704 26.134 1.00 . A A . 14 LEU CG 1 1
2 2402 1 1 17 LEU H H 29.792 41.104 22.627 1.00 . A A . 14 LEU H 1 1
2 2403 1 1 17 LEU HA H 30.594 38.442 23.661 1.00 . A A . 14 LEU HA 1 1
2 2404 1 1 17 LEU HB2 H 28.542 40.334 24.890 1.00 . A A . 14 LEU HB2 1 1
2 2405 1 1 17 LEU HB3 H 28.562 38.617 25.248 1.00 . A A . 14 LEU HB3 1 1
2 2406 1 1 17 LEU HD11 H 28.719 39.339 27.685 1.00 . A A . 14 LEU HD11 1 1
2 2407 1 1 17 LEU HD12 H 28.856 41.041 27.184 1.00 . A A . 14 LEU HD12 1 1
2 2408 1 1 17 LEU HD13 H 30.113 40.316 28.198 1.00 . A A . 14 LEU HD13 1 1
2 2409 1 1 17 LEU HD21 H 30.279 37.604 26.673 1.00 . A A . 14 LEU HD21 1 1
2 2410 1 1 17 LEU HD22 H 31.591 38.605 27.348 1.00 . A A . 14 LEU HD22 1 1
2 2411 1 1 17 LEU HD23 H 31.588 38.180 25.639 1.00 . A A . 14 LEU HD23 1 1
2 2412 1 1 17 LEU HG H 30.878 40.499 25.871 1.00 . A A . 14 LEU HG 1 1
2 2413 1 1 17 LEU N N 30.411 40.420 23.049 1.00 . A A . 14 LEU N 1 1
2 2414 1 1 17 LEU O O 27.905 39.343 22.100 1.00 . A A . 14 LEU O 1 1
2 2415 1 1 18 VAL C C 27.240 35.329 22.711 1.00 . A A . 15 VAL C 1 1
2 2416 1 1 18 VAL CA C 27.752 36.467 21.822 1.00 . A A . 15 VAL CA 1 1
2 2417 1 1 18 VAL CB C 28.431 35.924 20.545 1.00 . A A . 15 VAL CB 1 1
2 2418 1 1 18 VAL CG1 C 27.532 35.006 19.713 1.00 . A A . 15 VAL CG1 1 1
2 2419 1 1 18 VAL CG2 C 28.845 37.066 19.616 1.00 . A A . 15 VAL CG2 1 1
2 2420 1 1 18 VAL H H 29.431 36.781 23.098 1.00 . A A . 15 VAL H 1 1
2 2421 1 1 18 VAL HA H 26.899 37.078 21.529 1.00 . A A . 15 VAL HA 1 1
2 2422 1 1 18 VAL HB H 29.324 35.369 20.830 1.00 . A A . 15 VAL HB 1 1
2 2423 1 1 18 VAL HG11 H 27.335 34.090 20.257 1.00 . A A . 15 VAL HG11 1 1
2 2424 1 1 18 VAL HG12 H 26.596 35.508 19.470 1.00 . A A . 15 VAL HG12 1 1
2 2425 1 1 18 VAL HG13 H 28.035 34.732 18.787 1.00 . A A . 15 VAL HG13 1 1
2 2426 1 1 18 VAL HG21 H 29.310 36.660 18.716 1.00 . A A . 15 VAL HG21 1 1
2 2427 1 1 18 VAL HG22 H 27.962 37.638 19.339 1.00 . A A . 15 VAL HG22 1 1
2 2428 1 1 18 VAL HG23 H 29.563 37.722 20.106 1.00 . A A . 15 VAL HG23 1 1
2 2429 1 1 18 VAL N N 28.710 37.284 22.588 1.00 . A A . 15 VAL N 1 1
2 2430 1 1 18 VAL O O 27.994 34.805 23.529 1.00 . A A . 15 VAL O 1 1
2 2431 1 1 19 ALA C C 26.003 32.462 22.717 1.00 . A A . 16 ALA C 1 1
2 2432 1 1 19 ALA CA C 25.444 33.768 23.304 1.00 . A A . 16 ALA CA 1 1
2 2433 1 1 19 ALA CB C 23.913 33.771 23.252 1.00 . A A . 16 ALA CB 1 1
2 2434 1 1 19 ALA H H 25.376 35.396 21.905 1.00 . A A . 16 ALA H 1 1
2 2435 1 1 19 ALA HA H 25.750 33.834 24.349 1.00 . A A . 16 ALA HA 1 1
2 2436 1 1 19 ALA HB1 H 23.577 33.597 22.230 1.00 . A A . 16 ALA HB1 1 1
2 2437 1 1 19 ALA HB2 H 23.525 32.972 23.885 1.00 . A A . 16 ALA HB2 1 1
2 2438 1 1 19 ALA HB3 H 23.527 34.727 23.608 1.00 . A A . 16 ALA HB3 1 1
2 2439 1 1 19 ALA N N 25.970 34.935 22.587 1.00 . A A . 16 ALA N 1 1
2 2440 1 1 19 ALA O O 26.177 32.348 21.506 1.00 . A A . 16 ALA O 1 1
2 2441 1 1 20 ILE C C 25.837 29.456 22.010 1.00 . A A . 17 ILE C 1 1
2 2442 1 1 20 ILE CA C 26.744 30.146 23.045 1.00 . A A . 17 ILE CA 1 1
2 2443 1 1 20 ILE CB C 27.088 29.246 24.245 1.00 . A A . 17 ILE CB 1 1
2 2444 1 1 20 ILE CD1 C 28.698 27.342 24.872 1.00 . A A . 17 ILE CD1 1 1
2 2445 1 1 20 ILE CG1 C 27.989 28.098 23.747 1.00 . A A . 17 ILE CG1 1 1
2 2446 1 1 20 ILE CG2 C 25.825 28.782 24.998 1.00 . A A . 17 ILE CG2 1 1
2 2447 1 1 20 ILE H H 26.115 31.550 24.530 1.00 . A A . 17 ILE H 1 1
2 2448 1 1 20 ILE HA H 27.677 30.379 22.529 1.00 . A A . 17 ILE HA 1 1
2 2449 1 1 20 ILE HB H 27.678 29.844 24.941 1.00 . A A . 17 ILE HB 1 1
2 2450 1 1 20 ILE HD11 H 29.247 28.033 25.509 1.00 . A A . 17 ILE HD11 1 1
2 2451 1 1 20 ILE HD12 H 27.969 26.801 25.469 1.00 . A A . 17 ILE HD12 1 1
2 2452 1 1 20 ILE HD13 H 29.402 26.633 24.441 1.00 . A A . 17 ILE HD13 1 1
2 2453 1 1 20 ILE HG12 H 27.405 27.391 23.161 1.00 . A A . 17 ILE HG12 1 1
2 2454 1 1 20 ILE HG13 H 28.748 28.519 23.087 1.00 . A A . 17 ILE HG13 1 1
2 2455 1 1 20 ILE HG21 H 25.279 29.645 25.380 1.00 . A A . 17 ILE HG21 1 1
2 2456 1 1 20 ILE HG22 H 25.167 28.216 24.342 1.00 . A A . 17 ILE HG22 1 1
2 2457 1 1 20 ILE HG23 H 26.099 28.155 25.846 1.00 . A A . 17 ILE HG23 1 1
2 2458 1 1 20 ILE N N 26.200 31.421 23.526 1.00 . A A . 17 ILE N 1 1
2 2459 1 1 20 ILE O O 26.331 28.792 21.101 1.00 . A A . 17 ILE O 1 1
2 2460 1 1 21 GLU C C 23.718 29.997 19.693 1.00 . A A . 18 GLU C 1 1
2 2461 1 1 21 GLU CA C 23.556 29.267 21.048 1.00 . A A . 18 GLU CA 1 1
2 2462 1 1 21 GLU CB C 22.123 29.388 21.608 1.00 . A A . 18 GLU CB 1 1
2 2463 1 1 21 GLU CD C 20.304 30.941 22.506 1.00 . A A . 18 GLU CD 1 1
2 2464 1 1 21 GLU CG C 21.679 30.841 21.834 1.00 . A A . 18 GLU CG 1 1
2 2465 1 1 21 GLU H H 24.188 30.261 22.835 1.00 . A A . 18 GLU H 1 1
2 2466 1 1 21 GLU HA H 23.738 28.215 20.857 1.00 . A A . 18 GLU HA 1 1
2 2467 1 1 21 GLU HB2 H 21.433 28.911 20.912 1.00 . A A . 18 GLU HB2 1 1
2 2468 1 1 21 GLU HB3 H 22.071 28.851 22.557 1.00 . A A . 18 GLU HB3 1 1
2 2469 1 1 21 GLU HG2 H 22.420 31.347 22.456 1.00 . A A . 18 GLU HG2 1 1
2 2470 1 1 21 GLU HG3 H 21.638 31.351 20.872 1.00 . A A . 18 GLU HG3 1 1
2 2471 1 1 21 GLU N N 24.524 29.702 22.067 1.00 . A A . 18 GLU N 1 1
2 2472 1 1 21 GLU O O 23.232 29.526 18.662 1.00 . A A . 18 GLU O 1 1
2 2473 1 1 21 GLU OE1 O 19.283 30.601 21.857 1.00 . A A . 18 GLU OE1 1 1
2 2474 1 1 21 GLU OE2 O 20.238 31.415 23.665 1.00 . A A . 18 GLU OE2 1 1
2 2475 1 1 22 ASN C C 26.122 31.967 18.022 1.00 . A A . 19 ASN C 1 1
2 2476 1 1 22 ASN CA C 24.668 31.999 18.525 1.00 . A A . 19 ASN CA 1 1
2 2477 1 1 22 ASN CB C 24.235 33.438 18.866 1.00 . A A . 19 ASN CB 1 1
2 2478 1 1 22 ASN CG C 22.746 33.603 19.104 1.00 . A A . 19 ASN CG 1 1
2 2479 1 1 22 ASN H H 24.916 31.370 20.546 1.00 . A A . 19 ASN H 1 1
2 2480 1 1 22 ASN HA H 24.059 31.654 17.688 1.00 . A A . 19 ASN HA 1 1
2 2481 1 1 22 ASN HB2 H 24.777 33.775 19.748 1.00 . A A . 19 ASN HB2 1 1
2 2482 1 1 22 ASN HB3 H 24.502 34.098 18.041 1.00 . A A . 19 ASN HB3 1 1
2 2483 1 1 22 ASN HD21 H 23.080 35.187 20.312 1.00 . A A . 19 ASN HD21 1 1
2 2484 1 1 22 ASN HD22 H 21.409 34.630 20.197 1.00 . A A . 19 ASN HD22 1 1
2 2485 1 1 22 ASN N N 24.438 31.124 19.683 1.00 . A A . 19 ASN N 1 1
2 2486 1 1 22 ASN ND2 N 22.382 34.551 19.934 1.00 . A A . 19 ASN ND2 1 1
2 2487 1 1 22 ASN O O 26.387 32.463 16.929 1.00 . A A . 19 ASN O 1 1
2 2488 1 1 22 ASN OD1 O 21.905 32.902 18.550 1.00 . A A . 19 ASN OD1 1 1
2 2489 1 1 23 ILE C C 28.119 29.865 17.138 1.00 . A A . 20 ILE C 1 1
2 2490 1 1 23 ILE CA C 28.355 30.954 18.196 1.00 . A A . 20 ILE CA 1 1
2 2491 1 1 23 ILE CB C 29.331 30.472 19.296 1.00 . A A . 20 ILE CB 1 1
2 2492 1 1 23 ILE CD1 C 30.488 32.761 19.784 1.00 . A A . 20 ILE CD1 1 1
2 2493 1 1 23 ILE CG1 C 29.686 31.569 20.327 1.00 . A A . 20 ILE CG1 1 1
2 2494 1 1 23 ILE CG2 C 30.622 29.899 18.679 1.00 . A A . 20 ILE CG2 1 1
2 2495 1 1 23 ILE H H 26.819 31.045 19.691 1.00 . A A . 20 ILE H 1 1
2 2496 1 1 23 ILE HA H 28.801 31.813 17.693 1.00 . A A . 20 ILE HA 1 1
2 2497 1 1 23 ILE HB H 28.846 29.661 19.843 1.00 . A A . 20 ILE HB 1 1
2 2498 1 1 23 ILE HD11 H 31.445 32.429 19.385 1.00 . A A . 20 ILE HD11 1 1
2 2499 1 1 23 ILE HD12 H 29.930 33.274 19.002 1.00 . A A . 20 ILE HD12 1 1
2 2500 1 1 23 ILE HD13 H 30.684 33.460 20.597 1.00 . A A . 20 ILE HD13 1 1
2 2501 1 1 23 ILE HG12 H 28.770 31.948 20.781 1.00 . A A . 20 ILE HG12 1 1
2 2502 1 1 23 ILE HG13 H 30.272 31.110 21.122 1.00 . A A . 20 ILE HG13 1 1
2 2503 1 1 23 ILE HG21 H 31.351 29.697 19.464 1.00 . A A . 20 ILE HG21 1 1
2 2504 1 1 23 ILE HG22 H 30.414 28.962 18.164 1.00 . A A . 20 ILE HG22 1 1
2 2505 1 1 23 ILE HG23 H 31.054 30.605 17.966 1.00 . A A . 20 ILE HG23 1 1
2 2506 1 1 23 ILE N N 27.060 31.359 18.760 1.00 . A A . 20 ILE N 1 1
2 2507 1 1 23 ILE O O 27.324 28.942 17.352 1.00 . A A . 20 ILE O 1 1
2 2508 1 1 24 LYS C C 30.185 28.590 14.479 1.00 . A A . 21 LYS C 1 1
2 2509 1 1 24 LYS CA C 28.780 29.058 14.856 1.00 . A A . 21 LYS CA 1 1
2 2510 1 1 24 LYS CB C 28.161 29.780 13.648 1.00 . A A . 21 LYS CB 1 1
2 2511 1 1 24 LYS CD C 26.220 31.121 12.700 1.00 . A A . 21 LYS CD 1 1
2 2512 1 1 24 LYS CE C 27.104 32.280 12.212 1.00 . A A . 21 LYS CE 1 1
2 2513 1 1 24 LYS CG C 26.773 30.378 13.924 1.00 . A A . 21 LYS CG 1 1
2 2514 1 1 24 LYS H H 29.391 30.802 15.904 1.00 . A A . 21 LYS H 1 1
2 2515 1 1 24 LYS HA H 28.175 28.185 15.093 1.00 . A A . 21 LYS HA 1 1
2 2516 1 1 24 LYS HB2 H 28.843 30.573 13.342 1.00 . A A . 21 LYS HB2 1 1
2 2517 1 1 24 LYS HB3 H 28.073 29.075 12.819 1.00 . A A . 21 LYS HB3 1 1
2 2518 1 1 24 LYS HD2 H 26.108 30.411 11.881 1.00 . A A . 21 LYS HD2 1 1
2 2519 1 1 24 LYS HD3 H 25.229 31.505 12.945 1.00 . A A . 21 LYS HD3 1 1
2 2520 1 1 24 LYS HE2 H 28.040 31.882 11.811 1.00 . A A . 21 LYS HE2 1 1
2 2521 1 1 24 LYS HE3 H 26.583 32.781 11.394 1.00 . A A . 21 LYS HE3 1 1
2 2522 1 1 24 LYS HG2 H 26.090 29.575 14.198 1.00 . A A . 21 LYS HG2 1 1
2 2523 1 1 24 LYS HG3 H 26.823 31.076 14.756 1.00 . A A . 21 LYS HG3 1 1
2 2524 1 1 24 LYS HZ1 H 26.546 33.562 13.749 1.00 . A A . 21 LYS HZ1 1 1
2 2525 1 1 24 LYS HZ2 H 27.827 34.096 12.862 1.00 . A A . 21 LYS HZ2 1 1
2 2526 1 1 24 LYS HZ3 H 28.059 32.908 13.959 1.00 . A A . 21 LYS HZ3 1 1
2 2527 1 1 24 LYS N N 28.823 29.968 16.010 1.00 . A A . 21 LYS N 1 1
2 2528 1 1 24 LYS NZ N 27.399 33.271 13.272 1.00 . A A . 21 LYS NZ 1 1
2 2529 1 1 24 LYS O O 31.175 29.220 14.848 1.00 . A A . 21 LYS O 1 1
2 2530 1 1 25 ALA C C 31.920 28.546 12.085 1.00 . A A . 22 ALA C 1 1
2 2531 1 1 25 ALA CA C 31.507 27.295 12.896 1.00 . A A . 22 ALA CA 1 1
2 2532 1 1 25 ALA CB C 31.302 26.068 12.005 1.00 . A A . 22 ALA CB 1 1
2 2533 1 1 25 ALA H H 29.434 27.062 13.393 1.00 . A A . 22 ALA H 1 1
2 2534 1 1 25 ALA HA H 32.308 27.071 13.601 1.00 . A A . 22 ALA HA 1 1
2 2535 1 1 25 ALA HB1 H 30.513 26.271 11.283 1.00 . A A . 22 ALA HB1 1 1
2 2536 1 1 25 ALA HB2 H 32.225 25.846 11.469 1.00 . A A . 22 ALA HB2 1 1
2 2537 1 1 25 ALA HB3 H 31.028 25.204 12.612 1.00 . A A . 22 ALA HB3 1 1
2 2538 1 1 25 ALA N N 30.280 27.554 13.648 1.00 . A A . 22 ALA N 1 1
2 2539 1 1 25 ALA O O 31.079 29.198 11.452 1.00 . A A . 22 ALA O 1 1
2 2540 1 1 26 GLY C C 33.578 31.418 12.140 1.00 . A A . 23 GLY C 1 1
2 2541 1 1 26 GLY CA C 33.793 30.057 11.461 1.00 . A A . 23 GLY CA 1 1
2 2542 1 1 26 GLY H H 33.829 28.343 12.722 1.00 . A A . 23 GLY H 1 1
2 2543 1 1 26 GLY HA2 H 34.867 29.893 11.383 1.00 . A A . 23 GLY HA2 1 1
2 2544 1 1 26 GLY HA3 H 33.391 30.110 10.453 1.00 . A A . 23 GLY HA3 1 1
2 2545 1 1 26 GLY N N 33.205 28.903 12.150 1.00 . A A . 23 GLY N 1 1
2 2546 1 1 26 GLY O O 33.920 32.449 11.552 1.00 . A A . 23 GLY O 1 1
2 2547 1 1 27 ASP C C 34.310 32.633 15.073 1.00 . A A . 24 ASP C 1 1
2 2548 1 1 27 ASP CA C 33.018 32.608 14.240 1.00 . A A . 24 ASP CA 1 1
2 2549 1 1 27 ASP CB C 31.796 32.578 15.170 1.00 . A A . 24 ASP CB 1 1
2 2550 1 1 27 ASP CG C 30.450 32.762 14.465 1.00 . A A . 24 ASP CG 1 1
2 2551 1 1 27 ASP H H 32.741 30.558 13.765 1.00 . A A . 24 ASP H 1 1
2 2552 1 1 27 ASP HA H 32.982 33.525 13.651 1.00 . A A . 24 ASP HA 1 1
2 2553 1 1 27 ASP HB2 H 31.798 31.632 15.711 1.00 . A A . 24 ASP HB2 1 1
2 2554 1 1 27 ASP HB3 H 31.899 33.379 15.904 1.00 . A A . 24 ASP HB3 1 1
2 2555 1 1 27 ASP N N 33.008 31.440 13.348 1.00 . A A . 24 ASP N 1 1
2 2556 1 1 27 ASP O O 34.910 31.585 15.312 1.00 . A A . 24 ASP O 1 1
2 2557 1 1 27 ASP OD1 O 30.397 33.071 13.251 1.00 . A A . 24 ASP OD1 1 1
2 2558 1 1 27 ASP OD2 O 29.405 32.637 15.143 1.00 . A A . 24 ASP OD2 1 1
2 2559 1 1 28 LYS C C 35.717 34.377 17.766 1.00 . A A . 25 LYS C 1 1
2 2560 1 1 28 LYS CA C 35.977 34.005 16.308 1.00 . A A . 25 LYS CA 1 1
2 2561 1 1 28 LYS CB C 36.907 35.021 15.621 1.00 . A A . 25 LYS CB 1 1
2 2562 1 1 28 LYS CD C 38.314 35.491 13.550 1.00 . A A . 25 LYS CD 1 1
2 2563 1 1 28 LYS CE C 38.839 34.852 12.261 1.00 . A A . 25 LYS CE 1 1
2 2564 1 1 28 LYS CG C 37.467 34.462 14.306 1.00 . A A . 25 LYS CG 1 1
2 2565 1 1 28 LYS H H 34.143 34.619 15.381 1.00 . A A . 25 LYS H 1 1
2 2566 1 1 28 LYS HA H 36.508 33.055 16.329 1.00 . A A . 25 LYS HA 1 1
2 2567 1 1 28 LYS HB2 H 36.365 35.948 15.439 1.00 . A A . 25 LYS HB2 1 1
2 2568 1 1 28 LYS HB3 H 37.746 35.242 16.284 1.00 . A A . 25 LYS HB3 1 1
2 2569 1 1 28 LYS HD2 H 37.700 36.361 13.311 1.00 . A A . 25 LYS HD2 1 1
2 2570 1 1 28 LYS HD3 H 39.155 35.802 14.173 1.00 . A A . 25 LYS HD3 1 1
2 2571 1 1 28 LYS HE2 H 39.503 34.023 12.528 1.00 . A A . 25 LYS HE2 1 1
2 2572 1 1 28 LYS HE3 H 37.992 34.439 11.704 1.00 . A A . 25 LYS HE3 1 1
2 2573 1 1 28 LYS HG2 H 38.091 33.598 14.533 1.00 . A A . 25 LYS HG2 1 1
2 2574 1 1 28 LYS HG3 H 36.645 34.142 13.666 1.00 . A A . 25 LYS HG3 1 1
2 2575 1 1 28 LYS HZ1 H 38.951 36.577 11.117 1.00 . A A . 25 LYS HZ1 1 1
2 2576 1 1 28 LYS HZ2 H 39.942 35.379 10.585 1.00 . A A . 25 LYS HZ2 1 1
2 2577 1 1 28 LYS HZ3 H 40.326 36.256 11.939 1.00 . A A . 25 LYS HZ3 1 1
2 2578 1 1 28 LYS N N 34.731 33.812 15.543 1.00 . A A . 25 LYS N 1 1
2 2579 1 1 28 LYS NZ N 39.569 35.826 11.417 1.00 . A A . 25 LYS NZ 1 1
2 2580 1 1 28 LYS O O 34.910 35.252 18.080 1.00 . A A . 25 LYS O 1 1
2 2581 1 1 29 VAL C C 37.775 34.135 20.701 1.00 . A A . 26 VAL C 1 1
2 2582 1 1 29 VAL CA C 36.389 33.874 20.116 1.00 . A A . 26 VAL CA 1 1
2 2583 1 1 29 VAL CB C 35.740 32.641 20.782 1.00 . A A . 26 VAL CB 1 1
2 2584 1 1 29 VAL CG1 C 34.276 32.492 20.349 1.00 . A A . 26 VAL CG1 1 1
2 2585 1 1 29 VAL CG2 C 36.478 31.328 20.483 1.00 . A A . 26 VAL CG2 1 1
2 2586 1 1 29 VAL H H 37.148 33.071 18.291 1.00 . A A . 26 VAL H 1 1
2 2587 1 1 29 VAL HA H 35.769 34.735 20.361 1.00 . A A . 26 VAL HA 1 1
2 2588 1 1 29 VAL HB H 35.747 32.793 21.861 1.00 . A A . 26 VAL HB 1 1
2 2589 1 1 29 VAL HG11 H 34.212 32.281 19.281 1.00 . A A . 26 VAL HG11 1 1
2 2590 1 1 29 VAL HG12 H 33.813 31.672 20.897 1.00 . A A . 26 VAL HG12 1 1
2 2591 1 1 29 VAL HG13 H 33.735 33.414 20.565 1.00 . A A . 26 VAL HG13 1 1
2 2592 1 1 29 VAL HG21 H 35.992 30.510 21.012 1.00 . A A . 26 VAL HG21 1 1
2 2593 1 1 29 VAL HG22 H 36.468 31.114 19.414 1.00 . A A . 26 VAL HG22 1 1
2 2594 1 1 29 VAL HG23 H 37.511 31.391 20.827 1.00 . A A . 26 VAL HG23 1 1
2 2595 1 1 29 VAL N N 36.462 33.728 18.654 1.00 . A A . 26 VAL N 1 1
2 2596 1 1 29 VAL O O 38.791 33.797 20.087 1.00 . A A . 26 VAL O 1 1
2 2597 1 1 30 ILE C C 39.395 33.489 23.332 1.00 . A A . 27 ILE C 1 1
2 2598 1 1 30 ILE CA C 39.070 34.821 22.664 1.00 . A A . 27 ILE CA 1 1
2 2599 1 1 30 ILE CB C 38.994 35.933 23.719 1.00 . A A . 27 ILE CB 1 1
2 2600 1 1 30 ILE CD1 C 39.313 37.749 21.910 1.00 . A A . 27 ILE CD1 1 1
2 2601 1 1 30 ILE CG1 C 38.493 37.256 23.108 1.00 . A A . 27 ILE CG1 1 1
2 2602 1 1 30 ILE CG2 C 40.357 36.145 24.401 1.00 . A A . 27 ILE CG2 1 1
2 2603 1 1 30 ILE H H 36.983 35.114 22.307 1.00 . A A . 27 ILE H 1 1
2 2604 1 1 30 ILE HA H 39.882 35.058 21.979 1.00 . A A . 27 ILE HA 1 1
2 2605 1 1 30 ILE HB H 38.291 35.613 24.491 1.00 . A A . 27 ILE HB 1 1
2 2606 1 1 30 ILE HD11 H 38.945 38.724 21.591 1.00 . A A . 27 ILE HD11 1 1
2 2607 1 1 30 ILE HD12 H 40.366 37.829 22.174 1.00 . A A . 27 ILE HD12 1 1
2 2608 1 1 30 ILE HD13 H 39.217 37.043 21.087 1.00 . A A . 27 ILE HD13 1 1
2 2609 1 1 30 ILE HG12 H 37.455 37.148 22.797 1.00 . A A . 27 ILE HG12 1 1
2 2610 1 1 30 ILE HG13 H 38.510 38.008 23.881 1.00 . A A . 27 ILE HG13 1 1
2 2611 1 1 30 ILE HG21 H 40.309 36.990 25.088 1.00 . A A . 27 ILE HG21 1 1
2 2612 1 1 30 ILE HG22 H 40.647 35.254 24.956 1.00 . A A . 27 ILE HG22 1 1
2 2613 1 1 30 ILE HG23 H 41.127 36.339 23.654 1.00 . A A . 27 ILE HG23 1 1
2 2614 1 1 30 ILE N N 37.830 34.738 21.888 1.00 . A A . 27 ILE N 1 1
2 2615 1 1 30 ILE O O 38.511 32.825 23.877 1.00 . A A . 27 ILE O 1 1
2 2616 1 1 31 ALA C C 42.488 32.372 24.795 1.00 . A A . 28 ALA C 1 1
2 2617 1 1 31 ALA CA C 41.195 31.995 24.064 1.00 . A A . 28 ALA CA 1 1
2 2618 1 1 31 ALA CB C 41.391 30.883 23.031 1.00 . A A . 28 ALA CB 1 1
2 2619 1 1 31 ALA H H 41.372 33.780 22.951 1.00 . A A . 28 ALA H 1 1
2 2620 1 1 31 ALA HA H 40.468 31.649 24.801 1.00 . A A . 28 ALA HA 1 1
2 2621 1 1 31 ALA HB1 H 41.760 29.986 23.529 1.00 . A A . 28 ALA HB1 1 1
2 2622 1 1 31 ALA HB2 H 40.436 30.652 22.557 1.00 . A A . 28 ALA HB2 1 1
2 2623 1 1 31 ALA HB3 H 42.097 31.204 22.264 1.00 . A A . 28 ALA HB3 1 1
2 2624 1 1 31 ALA N N 40.683 33.159 23.375 1.00 . A A . 28 ALA N 1 1
2 2625 1 1 31 ALA O O 43.423 32.908 24.198 1.00 . A A . 28 ALA O 1 1
2 2626 1 1 32 THR C C 44.454 30.713 26.769 1.00 . A A . 29 THR C 1 1
2 2627 1 1 32 THR CA C 43.805 32.090 26.855 1.00 . A A . 29 THR CA 1 1
2 2628 1 1 32 THR CB C 43.627 32.495 28.326 1.00 . A A . 29 THR CB 1 1
2 2629 1 1 32 THR CG2 C 44.952 32.536 29.085 1.00 . A A . 29 THR CG2 1 1
2 2630 1 1 32 THR H H 41.689 31.746 26.528 1.00 . A A . 29 THR H 1 1
2 2631 1 1 32 THR HA H 44.485 32.818 26.412 1.00 . A A . 29 THR HA 1 1
2 2632 1 1 32 THR HB H 42.956 31.798 28.825 1.00 . A A . 29 THR HB 1 1
2 2633 1 1 32 THR HG1 H 42.122 33.668 28.436 1.00 . A A . 29 THR HG1 1 1
2 2634 1 1 32 THR HG21 H 45.350 31.528 29.202 1.00 . A A . 29 THR HG21 1 1
2 2635 1 1 32 THR HG22 H 44.782 32.953 30.078 1.00 . A A . 29 THR HG22 1 1
2 2636 1 1 32 THR HG23 H 45.673 33.156 28.550 1.00 . A A . 29 THR HG23 1 1
2 2637 1 1 32 THR N N 42.540 32.085 26.096 1.00 . A A . 29 THR N 1 1
2 2638 1 1 32 THR O O 43.971 29.766 27.392 1.00 . A A . 29 THR O 1 1
2 2639 1 1 32 THR OG1 O 43.090 33.792 28.415 1.00 . A A . 29 THR OG1 1 1
2 2640 1 1 33 ASN C C 46.776 28.881 27.361 1.00 . A A . 30 ASN C 1 1
2 2641 1 1 33 ASN CA C 46.357 29.363 25.948 1.00 . A A . 30 ASN CA 1 1
2 2642 1 1 33 ASN CB C 47.614 29.626 25.094 1.00 . A A . 30 ASN CB 1 1
2 2643 1 1 33 ASN CG C 48.427 28.369 24.809 1.00 . A A . 30 ASN CG 1 1
2 2644 1 1 33 ASN H H 45.806 31.402 25.449 1.00 . A A . 30 ASN H 1 1
2 2645 1 1 33 ASN HA H 45.766 28.592 25.451 1.00 . A A . 30 ASN HA 1 1
2 2646 1 1 33 ASN HB2 H 47.326 30.069 24.148 1.00 . A A . 30 ASN HB2 1 1
2 2647 1 1 33 ASN HB3 H 48.259 30.347 25.591 1.00 . A A . 30 ASN HB3 1 1
2 2648 1 1 33 ASN HD21 H 49.285 29.221 23.187 1.00 . A A . 30 ASN HD21 1 1
2 2649 1 1 33 ASN HD22 H 49.705 27.548 23.493 1.00 . A A . 30 ASN HD22 1 1
2 2650 1 1 33 ASN N N 45.548 30.593 26.014 1.00 . A A . 30 ASN N 1 1
2 2651 1 1 33 ASN ND2 N 49.229 28.391 23.778 1.00 . A A . 30 ASN ND2 1 1
2 2652 1 1 33 ASN O O 47.563 29.573 28.010 1.00 . A A . 30 ASN O 1 1
2 2653 1 1 33 ASN OD1 O 48.392 27.378 25.530 1.00 . A A . 30 ASN OD1 1 1
2 2654 1 1 34 PRO C C 48.112 26.880 29.471 1.00 . A A . 31 PRO C 1 1
2 2655 1 1 34 PRO CA C 46.638 27.259 29.221 1.00 . A A . 31 PRO CA 1 1
2 2656 1 1 34 PRO CB C 45.690 26.077 29.455 1.00 . A A . 31 PRO CB 1 1
2 2657 1 1 34 PRO CD C 45.532 26.718 27.155 1.00 . A A . 31 PRO CD 1 1
2 2658 1 1 34 PRO CG C 45.513 25.488 28.057 1.00 . A A . 31 PRO CG 1 1
2 2659 1 1 34 PRO HA H 46.380 28.058 29.916 1.00 . A A . 31 PRO HA 1 1
2 2660 1 1 34 PRO HB2 H 46.100 25.345 30.151 1.00 . A A . 31 PRO HB2 1 1
2 2661 1 1 34 PRO HB3 H 44.730 26.449 29.817 1.00 . A A . 31 PRO HB3 1 1
2 2662 1 1 34 PRO HD2 H 45.950 26.460 26.181 1.00 . A A . 31 PRO HD2 1 1
2 2663 1 1 34 PRO HD3 H 44.522 27.108 27.036 1.00 . A A . 31 PRO HD3 1 1
2 2664 1 1 34 PRO HG2 H 46.366 24.850 27.820 1.00 . A A . 31 PRO HG2 1 1
2 2665 1 1 34 PRO HG3 H 44.577 24.935 27.966 1.00 . A A . 31 PRO HG3 1 1
2 2666 1 1 34 PRO N N 46.352 27.699 27.849 1.00 . A A . 31 PRO N 1 1
2 2667 1 1 34 PRO O O 48.512 26.708 30.627 1.00 . A A . 31 PRO O 1 1
2 2668 1 1 35 GLU C C 51.191 27.682 28.899 1.00 . A A . 32 GLU C 1 1
2 2669 1 1 35 GLU CA C 50.366 26.448 28.509 1.00 . A A . 32 GLU CA 1 1
2 2670 1 1 35 GLU CB C 50.836 25.910 27.149 1.00 . A A . 32 GLU CB 1 1
2 2671 1 1 35 GLU CD C 52.510 24.083 27.730 1.00 . A A . 32 GLU CD 1 1
2 2672 1 1 35 GLU CG C 52.304 25.475 27.142 1.00 . A A . 32 GLU CG 1 1
2 2673 1 1 35 GLU H H 48.547 26.940 27.499 1.00 . A A . 32 GLU H 1 1
2 2674 1 1 35 GLU HA H 50.545 25.673 29.249 1.00 . A A . 32 GLU HA 1 1
2 2675 1 1 35 GLU HB2 H 50.211 25.067 26.849 1.00 . A A . 32 GLU HB2 1 1
2 2676 1 1 35 GLU HB3 H 50.721 26.699 26.407 1.00 . A A . 32 GLU HB3 1 1
2 2677 1 1 35 GLU HG2 H 52.632 25.457 26.113 1.00 . A A . 32 GLU HG2 1 1
2 2678 1 1 35 GLU HG3 H 52.932 26.203 27.655 1.00 . A A . 32 GLU HG3 1 1
2 2679 1 1 35 GLU N N 48.931 26.757 28.421 1.00 . A A . 32 GLU N 1 1
2 2680 1 1 35 GLU O O 52.035 27.626 29.798 1.00 . A A . 32 GLU O 1 1
2 2681 1 1 35 GLU OE1 O 52.484 23.935 28.976 1.00 . A A . 32 GLU OE1 1 1
2 2682 1 1 35 GLU OE2 O 52.725 23.133 26.938 1.00 . A A . 32 GLU OE2 1 1
2 2683 1 1 36 THR C C 51.035 31.250 28.683 1.00 . A A . 33 THR C 1 1
2 2684 1 1 36 THR CA C 51.800 30.000 28.235 1.00 . A A . 33 THR CA 1 1
2 2685 1 1 36 THR CB C 52.497 30.162 26.871 1.00 . A A . 33 THR CB 1 1
2 2686 1 1 36 THR CG2 C 51.566 30.596 25.743 1.00 . A A . 33 THR CG2 1 1
2 2687 1 1 36 THR H H 50.210 28.759 27.511 1.00 . A A . 33 THR H 1 1
2 2688 1 1 36 THR HA H 52.597 29.856 28.962 1.00 . A A . 33 THR HA 1 1
2 2689 1 1 36 THR HB H 52.937 29.201 26.604 1.00 . A A . 33 THR HB 1 1
2 2690 1 1 36 THR HG1 H 54.339 30.648 26.611 1.00 . A A . 33 THR HG1 1 1
2 2691 1 1 36 THR HG21 H 50.753 29.883 25.634 1.00 . A A . 33 THR HG21 1 1
2 2692 1 1 36 THR HG22 H 52.122 30.630 24.805 1.00 . A A . 33 THR HG22 1 1
2 2693 1 1 36 THR HG23 H 51.166 31.587 25.948 1.00 . A A . 33 THR HG23 1 1
2 2694 1 1 36 THR N N 50.951 28.795 28.203 1.00 . A A . 33 THR N 1 1
2 2695 1 1 36 THR O O 51.634 32.297 28.935 1.00 . A A . 33 THR O 1 1
2 2696 1 1 36 THR OG1 O 53.537 31.103 26.942 1.00 . A A . 33 THR OG1 1 1
2 2697 1 1 37 PHE C C 48.940 33.402 28.108 1.00 . A A . 34 PHE C 1 1
2 2698 1 1 37 PHE CA C 48.787 32.243 29.110 1.00 . A A . 34 PHE CA 1 1
2 2699 1 1 37 PHE CB C 48.799 32.586 30.613 1.00 . A A . 34 PHE CB 1 1
2 2700 1 1 37 PHE CD1 C 48.126 30.329 31.599 1.00 . A A . 34 PHE CD1 1 1
2 2701 1 1 37 PHE CD2 C 46.719 32.267 32.031 1.00 . A A . 34 PHE CD2 1 1
2 2702 1 1 37 PHE CE1 C 47.219 29.517 32.306 1.00 . A A . 34 PHE CE1 1 1
2 2703 1 1 37 PHE CE2 C 45.813 31.453 32.735 1.00 . A A . 34 PHE CE2 1 1
2 2704 1 1 37 PHE CG C 47.873 31.708 31.445 1.00 . A A . 34 PHE CG 1 1
2 2705 1 1 37 PHE CZ C 46.059 30.076 32.867 1.00 . A A . 34 PHE CZ 1 1
2 2706 1 1 37 PHE H H 49.270 30.247 28.634 1.00 . A A . 34 PHE H 1 1
2 2707 1 1 37 PHE HA H 47.784 31.870 28.908 1.00 . A A . 34 PHE HA 1 1
2 2708 1 1 37 PHE HB2 H 49.813 32.512 31.005 1.00 . A A . 34 PHE HB2 1 1
2 2709 1 1 37 PHE HB3 H 48.478 33.618 30.737 1.00 . A A . 34 PHE HB3 1 1
2 2710 1 1 37 PHE HD1 H 49.009 29.888 31.160 1.00 . A A . 34 PHE HD1 1 1
2 2711 1 1 37 PHE HD2 H 46.509 33.322 31.916 1.00 . A A . 34 PHE HD2 1 1
2 2712 1 1 37 PHE HE1 H 47.403 28.456 32.407 1.00 . A A . 34 PHE HE1 1 1
2 2713 1 1 37 PHE HE2 H 44.913 31.885 33.152 1.00 . A A . 34 PHE HE2 1 1
2 2714 1 1 37 PHE HZ H 45.352 29.447 33.390 1.00 . A A . 34 PHE HZ 1 1
2 2715 1 1 37 PHE N N 49.708 31.142 28.824 1.00 . A A . 34 PHE N 1 1
2 2716 1 1 37 PHE O O 48.945 34.578 28.477 1.00 . A A . 34 PHE O 1 1
2 2717 1 1 38 GLU C C 47.420 34.155 25.409 1.00 . A A . 35 GLU C 1 1
2 2718 1 1 38 GLU CA C 48.912 33.983 25.703 1.00 . A A . 35 GLU CA 1 1
2 2719 1 1 38 GLU CB C 49.697 33.505 24.462 1.00 . A A . 35 GLU CB 1 1
2 2720 1 1 38 GLU CD C 50.479 34.148 22.108 1.00 . A A . 35 GLU CD 1 1
2 2721 1 1 38 GLU CG C 49.440 34.373 23.218 1.00 . A A . 35 GLU CG 1 1
2 2722 1 1 38 GLU H H 49.012 32.071 26.596 1.00 . A A . 35 GLU H 1 1
2 2723 1 1 38 GLU HA H 49.315 34.948 25.992 1.00 . A A . 35 GLU HA 1 1
2 2724 1 1 38 GLU HB2 H 50.762 33.541 24.696 1.00 . A A . 35 GLU HB2 1 1
2 2725 1 1 38 GLU HB3 H 49.426 32.473 24.235 1.00 . A A . 35 GLU HB3 1 1
2 2726 1 1 38 GLU HG2 H 48.442 34.159 22.829 1.00 . A A . 35 GLU HG2 1 1
2 2727 1 1 38 GLU HG3 H 49.463 35.424 23.516 1.00 . A A . 35 GLU HG3 1 1
2 2728 1 1 38 GLU N N 49.067 33.052 26.823 1.00 . A A . 35 GLU N 1 1
2 2729 1 1 38 GLU O O 46.700 33.161 25.290 1.00 . A A . 35 GLU O 1 1
2 2730 1 1 38 GLU OE1 O 50.419 33.118 21.391 1.00 . A A . 35 GLU OE1 1 1
2 2731 1 1 38 GLU OE2 O 51.345 35.039 21.921 1.00 . A A . 35 GLU OE2 1 1
2 2732 1 1 39 VAL C C 45.563 35.983 23.333 1.00 . A A . 36 VAL C 1 1
2 2733 1 1 39 VAL CA C 45.597 35.718 24.842 1.00 . A A . 36 VAL CA 1 1
2 2734 1 1 39 VAL CB C 44.984 36.842 25.701 1.00 . A A . 36 VAL CB 1 1
2 2735 1 1 39 VAL CG1 C 45.604 38.226 25.484 1.00 . A A . 36 VAL CG1 1 1
2 2736 1 1 39 VAL CG2 C 43.472 36.932 25.492 1.00 . A A . 36 VAL CG2 1 1
2 2737 1 1 39 VAL H H 47.596 36.175 25.455 1.00 . A A . 36 VAL H 1 1
2 2738 1 1 39 VAL HA H 44.980 34.838 25.024 1.00 . A A . 36 VAL HA 1 1
2 2739 1 1 39 VAL HB H 45.149 36.574 26.743 1.00 . A A . 36 VAL HB 1 1
2 2740 1 1 39 VAL HG11 H 46.687 38.159 25.561 1.00 . A A . 36 VAL HG11 1 1
2 2741 1 1 39 VAL HG12 H 45.336 38.620 24.504 1.00 . A A . 36 VAL HG12 1 1
2 2742 1 1 39 VAL HG13 H 45.239 38.913 26.248 1.00 . A A . 36 VAL HG13 1 1
2 2743 1 1 39 VAL HG21 H 43.020 35.960 25.687 1.00 . A A . 36 VAL HG21 1 1
2 2744 1 1 39 VAL HG22 H 43.050 37.661 26.184 1.00 . A A . 36 VAL HG22 1 1
2 2745 1 1 39 VAL HG23 H 43.250 37.244 24.471 1.00 . A A . 36 VAL HG23 1 1
2 2746 1 1 39 VAL N N 46.962 35.403 25.281 1.00 . A A . 36 VAL N 1 1
2 2747 1 1 39 VAL O O 46.281 36.852 22.820 1.00 . A A . 36 VAL O 1 1
2 2748 1 1 40 ALA C C 43.080 35.284 20.748 1.00 . A A . 37 ALA C 1 1
2 2749 1 1 40 ALA CA C 44.556 35.342 21.166 1.00 . A A . 37 ALA CA 1 1
2 2750 1 1 40 ALA CB C 45.367 34.246 20.468 1.00 . A A . 37 ALA CB 1 1
2 2751 1 1 40 ALA H H 44.215 34.490 23.085 1.00 . A A . 37 ALA H 1 1
2 2752 1 1 40 ALA HA H 44.945 36.299 20.830 1.00 . A A . 37 ALA HA 1 1
2 2753 1 1 40 ALA HB1 H 45.337 34.393 19.388 1.00 . A A . 37 ALA HB1 1 1
2 2754 1 1 40 ALA HB2 H 46.405 34.279 20.801 1.00 . A A . 37 ALA HB2 1 1
2 2755 1 1 40 ALA HB3 H 44.935 33.273 20.699 1.00 . A A . 37 ALA HB3 1 1
2 2756 1 1 40 ALA N N 44.733 35.226 22.614 1.00 . A A . 37 ALA N 1 1
2 2757 1 1 40 ALA O O 42.233 34.751 21.465 1.00 . A A . 37 ALA O 1 1
2 2758 1 1 41 GLU C C 41.733 34.359 17.892 1.00 . A A . 38 GLU C 1 1
2 2759 1 1 41 GLU CA C 41.547 35.567 18.821 1.00 . A A . 38 GLU CA 1 1
2 2760 1 1 41 GLU CB C 41.213 36.809 17.980 1.00 . A A . 38 GLU CB 1 1
2 2761 1 1 41 GLU CD C 41.063 39.357 18.053 1.00 . A A . 38 GLU CD 1 1
2 2762 1 1 41 GLU CG C 40.834 38.043 18.810 1.00 . A A . 38 GLU CG 1 1
2 2763 1 1 41 GLU H H 43.554 36.226 19.033 1.00 . A A . 38 GLU H 1 1
2 2764 1 1 41 GLU HA H 40.727 35.367 19.513 1.00 . A A . 38 GLU HA 1 1
2 2765 1 1 41 GLU HB2 H 42.090 37.041 17.378 1.00 . A A . 38 GLU HB2 1 1
2 2766 1 1 41 GLU HB3 H 40.388 36.577 17.304 1.00 . A A . 38 GLU HB3 1 1
2 2767 1 1 41 GLU HG2 H 39.784 37.962 19.091 1.00 . A A . 38 GLU HG2 1 1
2 2768 1 1 41 GLU HG3 H 41.426 38.063 19.726 1.00 . A A . 38 GLU HG3 1 1
2 2769 1 1 41 GLU N N 42.796 35.799 19.553 1.00 . A A . 38 GLU N 1 1
2 2770 1 1 41 GLU O O 42.651 34.368 17.067 1.00 . A A . 38 GLU O 1 1
2 2771 1 1 41 GLU OE1 O 40.835 39.414 16.818 1.00 . A A . 38 GLU OE1 1 1
2 2772 1 1 41 GLU OE2 O 41.513 40.339 18.692 1.00 . A A . 38 GLU OE2 1 1
2 2773 1 1 42 LYS C C 39.465 31.782 16.661 1.00 . A A . 39 LYS C 1 1
2 2774 1 1 42 LYS CA C 40.877 32.164 17.096 1.00 . A A . 39 LYS CA 1 1
2 2775 1 1 42 LYS CB C 41.567 30.962 17.777 1.00 . A A . 39 LYS CB 1 1
2 2776 1 1 42 LYS CD C 43.892 31.034 16.578 1.00 . A A . 39 LYS CD 1 1
2 2777 1 1 42 LYS CE C 43.608 29.782 15.732 1.00 . A A . 39 LYS CE 1 1
2 2778 1 1 42 LYS CG C 43.101 31.051 17.902 1.00 . A A . 39 LYS CG 1 1
2 2779 1 1 42 LYS H H 40.093 33.432 18.641 1.00 . A A . 39 LYS H 1 1
2 2780 1 1 42 LYS HA H 41.423 32.410 16.186 1.00 . A A . 39 LYS HA 1 1
2 2781 1 1 42 LYS HB2 H 41.141 30.836 18.773 1.00 . A A . 39 LYS HB2 1 1
2 2782 1 1 42 LYS HB3 H 41.325 30.057 17.219 1.00 . A A . 39 LYS HB3 1 1
2 2783 1 1 42 LYS HD2 H 43.651 31.927 15.998 1.00 . A A . 39 LYS HD2 1 1
2 2784 1 1 42 LYS HD3 H 44.956 31.071 16.818 1.00 . A A . 39 LYS HD3 1 1
2 2785 1 1 42 LYS HE2 H 43.726 28.892 16.353 1.00 . A A . 39 LYS HE2 1 1
2 2786 1 1 42 LYS HE3 H 42.572 29.827 15.387 1.00 . A A . 39 LYS HE3 1 1
2 2787 1 1 42 LYS HG2 H 43.363 31.954 18.456 1.00 . A A . 39 LYS HG2 1 1
2 2788 1 1 42 LYS HG3 H 43.432 30.200 18.498 1.00 . A A . 39 LYS HG3 1 1
2 2789 1 1 42 LYS HZ1 H 45.470 29.546 14.825 1.00 . A A . 39 LYS HZ1 1 1
2 2790 1 1 42 LYS HZ2 H 44.455 30.522 13.983 1.00 . A A . 39 LYS HZ2 1 1
2 2791 1 1 42 LYS HZ3 H 44.210 28.899 13.955 1.00 . A A . 39 LYS HZ3 1 1
2 2792 1 1 42 LYS N N 40.861 33.349 17.976 1.00 . A A . 39 LYS N 1 1
2 2793 1 1 42 LYS NZ N 44.500 29.675 14.554 1.00 . A A . 39 LYS NZ 1 1
2 2794 1 1 42 LYS O O 38.490 32.046 17.363 1.00 . A A . 39 LYS O 1 1
2 2795 1 1 43 THR C C 37.620 29.358 15.439 1.00 . A A . 40 THR C 1 1
2 2796 1 1 43 THR CA C 38.101 30.710 14.900 1.00 . A A . 40 THR CA 1 1
2 2797 1 1 43 THR CB C 38.191 30.755 13.370 1.00 . A A . 40 THR CB 1 1
2 2798 1 1 43 THR CG2 C 38.929 29.566 12.773 1.00 . A A . 40 THR CG2 1 1
2 2799 1 1 43 THR H H 40.217 31.011 14.962 1.00 . A A . 40 THR H 1 1
2 2800 1 1 43 THR HA H 37.343 31.436 15.168 1.00 . A A . 40 THR HA 1 1
2 2801 1 1 43 THR HB H 38.710 31.670 13.086 1.00 . A A . 40 THR HB 1 1
2 2802 1 1 43 THR HG1 H 37.032 31.044 11.863 1.00 . A A . 40 THR HG1 1 1
2 2803 1 1 43 THR HG21 H 39.919 29.489 13.217 1.00 . A A . 40 THR HG21 1 1
2 2804 1 1 43 THR HG22 H 39.034 29.702 11.698 1.00 . A A . 40 THR HG22 1 1
2 2805 1 1 43 THR HG23 H 38.374 28.649 12.969 1.00 . A A . 40 THR HG23 1 1
2 2806 1 1 43 THR N N 39.366 31.149 15.497 1.00 . A A . 40 THR N 1 1
2 2807 1 1 43 THR O O 38.404 28.534 15.924 1.00 . A A . 40 THR O 1 1
2 2808 1 1 43 THR OG1 O 36.911 30.793 12.796 1.00 . A A . 40 THR OG1 1 1
2 2809 1 1 44 VAL C C 35.605 26.894 14.551 1.00 . A A . 41 VAL C 1 1
2 2810 1 1 44 VAL CA C 35.627 27.886 15.721 1.00 . A A . 41 VAL CA 1 1
2 2811 1 1 44 VAL CB C 34.208 28.209 16.231 1.00 . A A . 41 VAL CB 1 1
2 2812 1 1 44 VAL CG1 C 33.374 26.949 16.493 1.00 . A A . 41 VAL CG1 1 1
2 2813 1 1 44 VAL CG2 C 34.277 29.007 17.542 1.00 . A A . 41 VAL CG2 1 1
2 2814 1 1 44 VAL H H 35.746 29.914 15.006 1.00 . A A . 41 VAL H 1 1
2 2815 1 1 44 VAL HA H 36.175 27.421 16.541 1.00 . A A . 41 VAL HA 1 1
2 2816 1 1 44 VAL HB H 33.694 28.812 15.482 1.00 . A A . 41 VAL HB 1 1
2 2817 1 1 44 VAL HG11 H 33.169 26.423 15.563 1.00 . A A . 41 VAL HG11 1 1
2 2818 1 1 44 VAL HG12 H 33.912 26.286 17.169 1.00 . A A . 41 VAL HG12 1 1
2 2819 1 1 44 VAL HG13 H 32.417 27.227 16.935 1.00 . A A . 41 VAL HG13 1 1
2 2820 1 1 44 VAL HG21 H 33.270 29.234 17.887 1.00 . A A . 41 VAL HG21 1 1
2 2821 1 1 44 VAL HG22 H 34.799 28.435 18.308 1.00 . A A . 41 VAL HG22 1 1
2 2822 1 1 44 VAL HG23 H 34.795 29.953 17.384 1.00 . A A . 41 VAL HG23 1 1
2 2823 1 1 44 VAL N N 36.312 29.132 15.345 1.00 . A A . 41 VAL N 1 1
2 2824 1 1 44 VAL O O 35.268 27.259 13.422 1.00 . A A . 41 VAL O 1 1
2 2825 1 1 45 LEU C C 34.493 23.924 13.664 1.00 . A A . 42 LEU C 1 1
2 2826 1 1 45 LEU CA C 35.892 24.531 13.828 1.00 . A A . 42 LEU CA 1 1
2 2827 1 1 45 LEU CB C 36.859 23.412 14.258 1.00 . A A . 42 LEU CB 1 1
2 2828 1 1 45 LEU CD1 C 39.148 22.587 14.847 1.00 . A A . 42 LEU CD1 1 1
2 2829 1 1 45 LEU CD2 C 38.887 24.217 12.997 1.00 . A A . 42 LEU CD2 1 1
2 2830 1 1 45 LEU CG C 38.342 23.787 14.353 1.00 . A A . 42 LEU CG 1 1
2 2831 1 1 45 LEU H H 36.178 25.392 15.773 1.00 . A A . 42 LEU H 1 1
2 2832 1 1 45 LEU HA H 36.196 24.910 12.851 1.00 . A A . 42 LEU HA 1 1
2 2833 1 1 45 LEU HB2 H 36.536 23.050 15.226 1.00 . A A . 42 LEU HB2 1 1
2 2834 1 1 45 LEU HB3 H 36.764 22.582 13.560 1.00 . A A . 42 LEU HB3 1 1
2 2835 1 1 45 LEU HD11 H 38.788 22.280 15.826 1.00 . A A . 42 LEU HD11 1 1
2 2836 1 1 45 LEU HD12 H 40.202 22.849 14.935 1.00 . A A . 42 LEU HD12 1 1
2 2837 1 1 45 LEU HD13 H 39.052 21.753 14.152 1.00 . A A . 42 LEU HD13 1 1
2 2838 1 1 45 LEU HD21 H 39.965 24.357 13.047 1.00 . A A . 42 LEU HD21 1 1
2 2839 1 1 45 LEU HD22 H 38.426 25.159 12.711 1.00 . A A . 42 LEU HD22 1 1
2 2840 1 1 45 LEU HD23 H 38.664 23.461 12.244 1.00 . A A . 42 LEU HD23 1 1
2 2841 1 1 45 LEU HG H 38.457 24.602 15.066 1.00 . A A . 42 LEU HG 1 1
2 2842 1 1 45 LEU N N 35.921 25.622 14.818 1.00 . A A . 42 LEU N 1 1
2 2843 1 1 45 LEU O O 34.020 23.735 12.541 1.00 . A A . 42 LEU O 1 1
2 2844 1 1 46 GLU C C 31.861 23.373 16.208 1.00 . A A . 43 GLU C 1 1
2 2845 1 1 46 GLU CA C 32.539 22.966 14.898 1.00 . A A . 43 GLU CA 1 1
2 2846 1 1 46 GLU CB C 32.627 21.427 14.902 1.00 . A A . 43 GLU CB 1 1
2 2847 1 1 46 GLU CD C 32.077 20.959 12.405 1.00 . A A . 43 GLU CD 1 1
2 2848 1 1 46 GLU CG C 33.066 20.796 13.573 1.00 . A A . 43 GLU CG 1 1
2 2849 1 1 46 GLU H H 34.302 23.815 15.669 1.00 . A A . 43 GLU H 1 1
2 2850 1 1 46 GLU HA H 31.909 23.293 14.070 1.00 . A A . 43 GLU HA 1 1
2 2851 1 1 46 GLU HB2 H 33.324 21.126 15.686 1.00 . A A . 43 GLU HB2 1 1
2 2852 1 1 46 GLU HB3 H 31.655 21.012 15.185 1.00 . A A . 43 GLU HB3 1 1
2 2853 1 1 46 GLU HG2 H 34.028 21.215 13.297 1.00 . A A . 43 GLU HG2 1 1
2 2854 1 1 46 GLU HG3 H 33.216 19.733 13.750 1.00 . A A . 43 GLU HG3 1 1
2 2855 1 1 46 GLU N N 33.857 23.593 14.790 1.00 . A A . 43 GLU N 1 1
2 2856 1 1 46 GLU O O 32.506 23.745 17.193 1.00 . A A . 43 GLU O 1 1
2 2857 1 1 46 GLU OE1 O 30.919 21.398 12.612 1.00 . A A . 43 GLU OE1 1 1
2 2858 1 1 46 GLU OE2 O 32.425 20.603 11.252 1.00 . A A . 43 GLU OE2 1 1
2 2859 1 1 47 THR C C 28.891 22.150 17.657 1.00 . A A . 44 THR C 1 1
2 2860 1 1 47 THR CA C 29.627 23.445 17.323 1.00 . A A . 44 THR CA 1 1
2 2861 1 1 47 THR CB C 28.641 24.583 17.002 1.00 . A A . 44 THR CB 1 1
2 2862 1 1 47 THR CG2 C 29.383 25.909 16.822 1.00 . A A . 44 THR CG2 1 1
2 2863 1 1 47 THR H H 30.141 22.838 15.351 1.00 . A A . 44 THR H 1 1
2 2864 1 1 47 THR HA H 30.194 23.746 18.203 1.00 . A A . 44 THR HA 1 1
2 2865 1 1 47 THR HB H 27.938 24.686 17.830 1.00 . A A . 44 THR HB 1 1
2 2866 1 1 47 THR HG1 H 28.478 23.816 15.206 1.00 . A A . 44 THR HG1 1 1
2 2867 1 1 47 THR HG21 H 30.007 26.104 17.692 1.00 . A A . 44 THR HG21 1 1
2 2868 1 1 47 THR HG22 H 28.662 26.717 16.724 1.00 . A A . 44 THR HG22 1 1
2 2869 1 1 47 THR HG23 H 30.019 25.875 15.939 1.00 . A A . 44 THR HG23 1 1
2 2870 1 1 47 THR N N 30.543 23.214 16.205 1.00 . A A . 44 THR N 1 1
2 2871 1 1 47 THR O O 28.247 21.556 16.790 1.00 . A A . 44 THR O 1 1
2 2872 1 1 47 THR OG1 O 27.916 24.347 15.804 1.00 . A A . 44 THR OG1 1 1
2 2873 1 1 48 TYR C C 27.056 20.975 20.293 1.00 . A A . 45 TYR C 1 1
2 2874 1 1 48 TYR CA C 28.248 20.556 19.429 1.00 . A A . 45 TYR CA 1 1
2 2875 1 1 48 TYR CB C 29.157 19.583 20.193 1.00 . A A . 45 TYR CB 1 1
2 2876 1 1 48 TYR CD1 C 29.366 17.797 18.439 1.00 . A A . 45 TYR CD1 1 1
2 2877 1 1 48 TYR CD2 C 31.383 18.992 19.115 1.00 . A A . 45 TYR CD2 1 1
2 2878 1 1 48 TYR CE1 C 30.101 17.080 17.482 1.00 . A A . 45 TYR CE1 1 1
2 2879 1 1 48 TYR CE2 C 32.129 18.258 18.169 1.00 . A A . 45 TYR CE2 1 1
2 2880 1 1 48 TYR CG C 30.002 18.759 19.246 1.00 . A A . 45 TYR CG 1 1
2 2881 1 1 48 TYR CZ C 31.485 17.305 17.347 1.00 . A A . 45 TYR CZ 1 1
2 2882 1 1 48 TYR H H 29.550 22.246 19.558 1.00 . A A . 45 TYR H 1 1
2 2883 1 1 48 TYR HA H 27.848 20.010 18.572 1.00 . A A . 45 TYR HA 1 1
2 2884 1 1 48 TYR HB2 H 29.768 20.122 20.923 1.00 . A A . 45 TYR HB2 1 1
2 2885 1 1 48 TYR HB3 H 28.533 18.888 20.758 1.00 . A A . 45 TYR HB3 1 1
2 2886 1 1 48 TYR HD1 H 28.304 17.618 18.539 1.00 . A A . 45 TYR HD1 1 1
2 2887 1 1 48 TYR HD2 H 31.861 19.738 19.735 1.00 . A A . 45 TYR HD2 1 1
2 2888 1 1 48 TYR HE1 H 29.603 16.360 16.851 1.00 . A A . 45 TYR HE1 1 1
2 2889 1 1 48 TYR HE2 H 33.189 18.426 18.065 1.00 . A A . 45 TYR HE2 1 1
2 2890 1 1 48 TYR HH H 33.134 16.834 16.447 1.00 . A A . 45 TYR HH 1 1
2 2891 1 1 48 TYR N N 29.003 21.696 18.904 1.00 . A A . 45 TYR N 1 1
2 2892 1 1 48 TYR O O 27.110 21.955 21.032 1.00 . A A . 45 TYR O 1 1
2 2893 1 1 48 TYR OH O 32.186 16.601 16.418 1.00 . A A . 45 TYR OH 1 1
2 2894 1 1 49 VAL C C 24.349 18.950 21.592 1.00 . A A . 46 VAL C 1 1
2 2895 1 1 49 VAL CA C 24.783 20.313 21.058 1.00 . A A . 46 VAL CA 1 1
2 2896 1 1 49 VAL CB C 23.640 21.017 20.291 1.00 . A A . 46 VAL CB 1 1
2 2897 1 1 49 VAL CG1 C 22.407 21.260 21.175 1.00 . A A . 46 VAL CG1 1 1
2 2898 1 1 49 VAL CG2 C 24.097 22.377 19.758 1.00 . A A . 46 VAL CG2 1 1
2 2899 1 1 49 VAL H H 26.042 19.399 19.591 1.00 . A A . 46 VAL H 1 1
2 2900 1 1 49 VAL HA H 25.027 20.935 21.918 1.00 . A A . 46 VAL HA 1 1
2 2901 1 1 49 VAL HB H 23.343 20.409 19.441 1.00 . A A . 46 VAL HB 1 1
2 2902 1 1 49 VAL HG11 H 22.673 21.884 22.029 1.00 . A A . 46 VAL HG11 1 1
2 2903 1 1 49 VAL HG12 H 21.637 21.764 20.592 1.00 . A A . 46 VAL HG12 1 1
2 2904 1 1 49 VAL HG13 H 21.993 20.315 21.526 1.00 . A A . 46 VAL HG13 1 1
2 2905 1 1 49 VAL HG21 H 24.563 22.942 20.562 1.00 . A A . 46 VAL HG21 1 1
2 2906 1 1 49 VAL HG22 H 24.816 22.244 18.951 1.00 . A A . 46 VAL HG22 1 1
2 2907 1 1 49 VAL HG23 H 23.246 22.933 19.364 1.00 . A A . 46 VAL HG23 1 1
2 2908 1 1 49 VAL N N 25.996 20.171 20.237 1.00 . A A . 46 VAL N 1 1
2 2909 1 1 49 VAL O O 24.336 17.956 20.856 1.00 . A A . 46 VAL O 1 1
2 2910 1 1 50 ARG C C 22.162 18.171 24.320 1.00 . A A . 47 ARG C 1 1
2 2911 1 1 50 ARG CA C 23.464 17.758 23.621 1.00 . A A . 47 ARG CA 1 1
2 2912 1 1 50 ARG CB C 24.493 17.214 24.639 1.00 . A A . 47 ARG CB 1 1
2 2913 1 1 50 ARG CD C 26.246 15.986 23.208 1.00 . A A . 47 ARG CD 1 1
2 2914 1 1 50 ARG CG C 25.967 17.111 24.208 1.00 . A A . 47 ARG CG 1 1
2 2915 1 1 50 ARG CZ C 28.207 15.400 21.743 1.00 . A A . 47 ARG CZ 1 1
2 2916 1 1 50 ARG H H 24.019 19.802 23.377 1.00 . A A . 47 ARG H 1 1
2 2917 1 1 50 ARG HA H 23.209 16.961 22.926 1.00 . A A . 47 ARG HA 1 1
2 2918 1 1 50 ARG HB2 H 24.475 17.859 25.513 1.00 . A A . 47 ARG HB2 1 1
2 2919 1 1 50 ARG HB3 H 24.162 16.225 24.956 1.00 . A A . 47 ARG HB3 1 1
2 2920 1 1 50 ARG HD2 H 26.098 15.025 23.705 1.00 . A A . 47 ARG HD2 1 1
2 2921 1 1 50 ARG HD3 H 25.539 16.063 22.386 1.00 . A A . 47 ARG HD3 1 1
2 2922 1 1 50 ARG HE H 28.206 16.831 23.088 1.00 . A A . 47 ARG HE 1 1
2 2923 1 1 50 ARG HG2 H 26.297 18.064 23.791 1.00 . A A . 47 ARG HG2 1 1
2 2924 1 1 50 ARG HG3 H 26.570 16.923 25.098 1.00 . A A . 47 ARG HG3 1 1
2 2925 1 1 50 ARG HH11 H 26.816 13.966 21.490 1.00 . A A . 47 ARG HH11 1 1
2 2926 1 1 50 ARG HH12 H 28.212 13.929 20.415 1.00 . A A . 47 ARG HH12 1 1
2 2927 1 1 50 ARG HH21 H 29.922 16.447 21.845 1.00 . A A . 47 ARG HH21 1 1
2 2928 1 1 50 ARG HH22 H 29.828 15.202 20.608 1.00 . A A . 47 ARG HH22 1 1
2 2929 1 1 50 ARG N N 24.005 18.911 22.882 1.00 . A A . 47 ARG N 1 1
2 2930 1 1 50 ARG NE N 27.624 16.095 22.699 1.00 . A A . 47 ARG NE 1 1
2 2931 1 1 50 ARG NH1 N 27.671 14.381 21.138 1.00 . A A . 47 ARG NH1 1 1
2 2932 1 1 50 ARG NH2 N 29.395 15.737 21.351 1.00 . A A . 47 ARG NH2 1 1
2 2933 1 1 50 ARG O O 21.835 19.355 24.387 1.00 . A A . 47 ARG O 1 1
2 2934 1 1 51 GLU C C 20.203 16.725 26.987 1.00 . A A . 48 GLU C 1 1
2 2935 1 1 51 GLU CA C 20.202 17.460 25.643 1.00 . A A . 48 GLU CA 1 1
2 2936 1 1 51 GLU CB C 18.965 17.052 24.841 1.00 . A A . 48 GLU CB 1 1
2 2937 1 1 51 GLU CD C 19.687 17.028 22.375 1.00 . A A . 48 GLU CD 1 1
2 2938 1 1 51 GLU CG C 18.833 17.708 23.457 1.00 . A A . 48 GLU CG 1 1
2 2939 1 1 51 GLU H H 21.732 16.246 24.768 1.00 . A A . 48 GLU H 1 1
2 2940 1 1 51 GLU HA H 20.100 18.521 25.859 1.00 . A A . 48 GLU HA 1 1
2 2941 1 1 51 GLU HB2 H 18.974 15.971 24.732 1.00 . A A . 48 GLU HB2 1 1
2 2942 1 1 51 GLU HB3 H 18.089 17.328 25.433 1.00 . A A . 48 GLU HB3 1 1
2 2943 1 1 51 GLU HG2 H 17.793 17.614 23.154 1.00 . A A . 48 GLU HG2 1 1
2 2944 1 1 51 GLU HG3 H 19.066 18.774 23.534 1.00 . A A . 48 GLU HG3 1 1
2 2945 1 1 51 GLU N N 21.437 17.207 24.883 1.00 . A A . 48 GLU N 1 1
2 2946 1 1 51 GLU O O 20.581 15.552 27.060 1.00 . A A . 48 GLU O 1 1
2 2947 1 1 51 GLU OE1 O 19.618 15.785 22.222 1.00 . A A . 48 GLU OE1 1 1
2 2948 1 1 51 GLU OE2 O 20.435 17.710 21.634 1.00 . A A . 48 GLU OE2 1 1
2 2949 1 1 52 THR C C 18.676 17.529 30.273 1.00 . A A . 49 THR C 1 1
2 2950 1 1 52 THR CA C 19.731 16.833 29.413 1.00 . A A . 49 THR CA 1 1
2 2951 1 1 52 THR CB C 21.124 16.902 30.073 1.00 . A A . 49 THR CB 1 1
2 2952 1 1 52 THR CG2 C 21.666 18.312 30.301 1.00 . A A . 49 THR CG2 1 1
2 2953 1 1 52 THR H H 19.468 18.365 27.947 1.00 . A A . 49 THR H 1 1
2 2954 1 1 52 THR HA H 19.457 15.780 29.342 1.00 . A A . 49 THR HA 1 1
2 2955 1 1 52 THR HB H 21.828 16.374 29.434 1.00 . A A . 49 THR HB 1 1
2 2956 1 1 52 THR HG1 H 21.768 16.727 31.876 1.00 . A A . 49 THR HG1 1 1
2 2957 1 1 52 THR HG21 H 21.028 18.842 31.006 1.00 . A A . 49 THR HG21 1 1
2 2958 1 1 52 THR HG22 H 21.691 18.861 29.360 1.00 . A A . 49 THR HG22 1 1
2 2959 1 1 52 THR HG23 H 22.681 18.259 30.700 1.00 . A A . 49 THR HG23 1 1
2 2960 1 1 52 THR N N 19.775 17.400 28.056 1.00 . A A . 49 THR N 1 1
2 2961 1 1 52 THR O O 18.435 18.727 30.131 1.00 . A A . 49 THR O 1 1
2 2962 1 1 52 THR OG1 O 21.124 16.258 31.323 1.00 . A A . 49 THR OG1 1 1
2 2963 1 1 53 THR C C 18.219 17.679 33.507 1.00 . A A . 50 THR C 1 1
2 2964 1 1 53 THR CA C 17.301 17.354 32.325 1.00 . A A . 50 THR CA 1 1
2 2965 1 1 53 THR CB C 16.208 16.389 32.818 1.00 . A A . 50 THR CB 1 1
2 2966 1 1 53 THR CG2 C 15.003 16.358 31.888 1.00 . A A . 50 THR CG2 1 1
2 2967 1 1 53 THR H H 18.262 15.802 31.223 1.00 . A A . 50 THR H 1 1
2 2968 1 1 53 THR HA H 16.826 18.285 32.015 1.00 . A A . 50 THR HA 1 1
2 2969 1 1 53 THR HB H 15.872 16.704 33.803 1.00 . A A . 50 THR HB 1 1
2 2970 1 1 53 THR HG1 H 15.958 14.477 33.104 1.00 . A A . 50 THR HG1 1 1
2 2971 1 1 53 THR HG21 H 14.511 17.327 31.922 1.00 . A A . 50 THR HG21 1 1
2 2972 1 1 53 THR HG22 H 14.292 15.609 32.232 1.00 . A A . 50 THR HG22 1 1
2 2973 1 1 53 THR HG23 H 15.308 16.131 30.867 1.00 . A A . 50 THR HG23 1 1
2 2974 1 1 53 THR N N 18.050 16.789 31.186 1.00 . A A . 50 THR N 1 1
2 2975 1 1 53 THR O O 17.852 18.441 34.393 1.00 . A A . 50 THR O 1 1
2 2976 1 1 53 THR OG1 O 16.709 15.073 32.912 1.00 . A A . 50 THR OG1 1 1
2 2977 1 1 54 GLU C C 21.410 18.277 34.426 1.00 . A A . 51 GLU C 1 1
2 2978 1 1 54 GLU CA C 20.341 17.208 34.683 1.00 . A A . 51 GLU CA 1 1
2 2979 1 1 54 GLU CB C 20.978 15.834 34.916 1.00 . A A . 51 GLU CB 1 1
2 2980 1 1 54 GLU CD C 20.333 13.389 34.815 1.00 . A A . 51 GLU CD 1 1
2 2981 1 1 54 GLU CG C 19.973 14.764 35.374 1.00 . A A . 51 GLU CG 1 1
2 2982 1 1 54 GLU H H 19.704 16.529 32.772 1.00 . A A . 51 GLU H 1 1
2 2983 1 1 54 GLU HA H 19.787 17.484 35.584 1.00 . A A . 51 GLU HA 1 1
2 2984 1 1 54 GLU HB2 H 21.462 15.509 33.994 1.00 . A A . 51 GLU HB2 1 1
2 2985 1 1 54 GLU HB3 H 21.742 15.941 35.683 1.00 . A A . 51 GLU HB3 1 1
2 2986 1 1 54 GLU HG2 H 19.993 14.721 36.460 1.00 . A A . 51 GLU HG2 1 1
2 2987 1 1 54 GLU HG3 H 18.959 15.024 35.064 1.00 . A A . 51 GLU HG3 1 1
2 2988 1 1 54 GLU N N 19.422 17.111 33.550 1.00 . A A . 51 GLU N 1 1
2 2989 1 1 54 GLU O O 22.294 18.097 33.578 1.00 . A A . 51 GLU O 1 1
2 2990 1 1 54 GLU OE1 O 21.437 12.883 35.145 1.00 . A A . 51 GLU OE1 1 1
2 2991 1 1 54 GLU OE2 O 19.527 12.825 34.033 1.00 . A A . 51 GLU OE2 1 1
2 2992 1 1 55 LEU C C 22.907 20.859 36.382 1.00 . A A . 52 LEU C 1 1
2 2993 1 1 55 LEU CA C 22.190 20.563 35.055 1.00 . A A . 52 LEU CA 1 1
2 2994 1 1 55 LEU CB C 21.355 21.784 34.615 1.00 . A A . 52 LEU CB 1 1
2 2995 1 1 55 LEU CD1 C 19.584 22.798 33.154 1.00 . A A . 52 LEU CD1 1 1
2 2996 1 1 55 LEU CD2 C 21.392 21.468 32.099 1.00 . A A . 52 LEU CD2 1 1
2 2997 1 1 55 LEU CG C 20.507 21.596 33.339 1.00 . A A . 52 LEU CG 1 1
2 2998 1 1 55 LEU H H 20.583 19.431 35.859 1.00 . A A . 52 LEU H 1 1
2 2999 1 1 55 LEU HA H 22.962 20.383 34.305 1.00 . A A . 52 LEU HA 1 1
2 3000 1 1 55 LEU HB2 H 20.706 22.053 35.445 1.00 . A A . 52 LEU HB2 1 1
2 3001 1 1 55 LEU HB3 H 22.026 22.629 34.454 1.00 . A A . 52 LEU HB3 1 1
2 3002 1 1 55 LEU HD11 H 20.163 23.719 33.124 1.00 . A A . 52 LEU HD11 1 1
2 3003 1 1 55 LEU HD12 H 18.880 22.847 33.985 1.00 . A A . 52 LEU HD12 1 1
2 3004 1 1 55 LEU HD13 H 19.019 22.692 32.228 1.00 . A A . 52 LEU HD13 1 1
2 3005 1 1 55 LEU HD21 H 22.040 20.598 32.199 1.00 . A A . 52 LEU HD21 1 1
2 3006 1 1 55 LEU HD22 H 22.006 22.360 31.980 1.00 . A A . 52 LEU HD22 1 1
2 3007 1 1 55 LEU HD23 H 20.764 21.336 31.218 1.00 . A A . 52 LEU HD23 1 1
2 3008 1 1 55 LEU HG H 19.884 20.707 33.424 1.00 . A A . 52 LEU HG 1 1
2 3009 1 1 55 LEU N N 21.322 19.385 35.167 1.00 . A A . 52 LEU N 1 1
2 3010 1 1 55 LEU O O 22.613 20.257 37.419 1.00 . A A . 52 LEU O 1 1
2 3011 1 1 56 LEU C C 24.844 23.764 37.488 1.00 . A A . 53 LEU C 1 1
2 3012 1 1 56 LEU CA C 24.636 22.243 37.492 1.00 . A A . 53 LEU CA 1 1
2 3013 1 1 56 LEU CB C 25.980 21.489 37.447 1.00 . A A . 53 LEU CB 1 1
2 3014 1 1 56 LEU CD1 C 26.141 21.014 39.904 1.00 . A A . 53 LEU CD1 1 1
2 3015 1 1 56 LEU CD2 C 28.205 21.064 38.563 1.00 . A A . 53 LEU CD2 1 1
2 3016 1 1 56 LEU CG C 26.820 21.681 38.717 1.00 . A A . 53 LEU CG 1 1
2 3017 1 1 56 LEU H H 24.024 22.250 35.450 1.00 . A A . 53 LEU H 1 1
2 3018 1 1 56 LEU HA H 24.089 21.983 38.397 1.00 . A A . 53 LEU HA 1 1
2 3019 1 1 56 LEU HB2 H 25.793 20.422 37.308 1.00 . A A . 53 LEU HB2 1 1
2 3020 1 1 56 LEU HB3 H 26.550 21.843 36.585 1.00 . A A . 53 LEU HB3 1 1
2 3021 1 1 56 LEU HD11 H 25.173 21.468 40.079 1.00 . A A . 53 LEU HD11 1 1
2 3022 1 1 56 LEU HD12 H 26.731 21.137 40.803 1.00 . A A . 53 LEU HD12 1 1
2 3023 1 1 56 LEU HD13 H 26.018 19.954 39.695 1.00 . A A . 53 LEU HD13 1 1
2 3024 1 1 56 LEU HD21 H 28.677 21.442 37.658 1.00 . A A . 53 LEU HD21 1 1
2 3025 1 1 56 LEU HD22 H 28.130 19.979 38.514 1.00 . A A . 53 LEU HD22 1 1
2 3026 1 1 56 LEU HD23 H 28.821 21.339 39.418 1.00 . A A . 53 LEU HD23 1 1
2 3027 1 1 56 LEU HG H 26.937 22.741 38.925 1.00 . A A . 53 LEU HG 1 1
2 3028 1 1 56 LEU N N 23.835 21.813 36.347 1.00 . A A . 53 LEU N 1 1
2 3029 1 1 56 LEU O O 25.236 24.331 36.475 1.00 . A A . 53 LEU O 1 1
2 3030 1 1 57 HIS C C 25.860 26.301 39.615 1.00 . A A . 54 HIS C 1 1
2 3031 1 1 57 HIS CA C 24.685 25.908 38.704 1.00 . A A . 54 HIS CA 1 1
2 3032 1 1 57 HIS CB C 23.334 26.459 39.192 1.00 . A A . 54 HIS CB 1 1
2 3033 1 1 57 HIS CD2 C 22.042 25.607 37.086 1.00 . A A . 54 HIS CD2 1 1
2 3034 1 1 57 HIS CE1 C 20.002 26.115 37.699 1.00 . A A . 54 HIS CE1 1 1
2 3035 1 1 57 HIS CG C 22.116 26.194 38.326 1.00 . A A . 54 HIS CG 1 1
2 3036 1 1 57 HIS H H 24.283 23.943 39.428 1.00 . A A . 54 HIS H 1 1
2 3037 1 1 57 HIS HA H 24.872 26.352 37.730 1.00 . A A . 54 HIS HA 1 1
2 3038 1 1 57 HIS HB2 H 23.142 26.016 40.159 1.00 . A A . 54 HIS HB2 1 1
2 3039 1 1 57 HIS HB3 H 23.412 27.534 39.358 1.00 . A A . 54 HIS HB3 1 1
2 3040 1 1 57 HIS HD1 H 20.538 27.032 39.508 1.00 . A A . 54 HIS HD1 1 1
2 3041 1 1 57 HIS HD2 H 22.871 25.250 36.497 1.00 . A A . 54 HIS HD2 1 1
2 3042 1 1 57 HIS HE1 H 18.927 26.244 37.712 1.00 . A A . 54 HIS HE1 1 1
2 3043 1 1 57 HIS N N 24.596 24.446 38.603 1.00 . A A . 54 HIS N 1 1
2 3044 1 1 57 HIS ND1 N 20.825 26.510 38.679 1.00 . A A . 54 HIS ND1 1 1
2 3045 1 1 57 HIS NE2 N 20.698 25.562 36.692 1.00 . A A . 54 HIS NE2 1 1
2 3046 1 1 57 HIS O O 25.794 26.141 40.836 1.00 . A A . 54 HIS O 1 1
2 3047 1 1 58 LEU C C 28.026 28.841 39.930 1.00 . A A . 55 LEU C 1 1
2 3048 1 1 58 LEU CA C 28.106 27.318 39.790 1.00 . A A . 55 LEU CA 1 1
2 3049 1 1 58 LEU CB C 29.423 26.935 39.078 1.00 . A A . 55 LEU CB 1 1
2 3050 1 1 58 LEU CD1 C 30.580 25.546 40.865 1.00 . A A . 55 LEU CD1 1 1
2 3051 1 1 58 LEU CD2 C 29.106 24.408 39.222 1.00 . A A . 55 LEU CD2 1 1
2 3052 1 1 58 LEU CG C 30.056 25.580 39.427 1.00 . A A . 55 LEU CG 1 1
2 3053 1 1 58 LEU H H 26.952 26.956 38.032 1.00 . A A . 55 LEU H 1 1
2 3054 1 1 58 LEU HA H 28.099 26.894 40.796 1.00 . A A . 55 LEU HA 1 1
2 3055 1 1 58 LEU HB2 H 29.270 26.985 37.998 1.00 . A A . 55 LEU HB2 1 1
2 3056 1 1 58 LEU HB3 H 30.170 27.688 39.321 1.00 . A A . 55 LEU HB3 1 1
2 3057 1 1 58 LEU HD11 H 31.296 26.354 41.013 1.00 . A A . 55 LEU HD11 1 1
2 3058 1 1 58 LEU HD12 H 31.083 24.598 41.045 1.00 . A A . 55 LEU HD12 1 1
2 3059 1 1 58 LEU HD13 H 29.763 25.659 41.576 1.00 . A A . 55 LEU HD13 1 1
2 3060 1 1 58 LEU HD21 H 29.661 23.481 39.353 1.00 . A A . 55 LEU HD21 1 1
2 3061 1 1 58 LEU HD22 H 28.702 24.439 38.210 1.00 . A A . 55 LEU HD22 1 1
2 3062 1 1 58 LEU HD23 H 28.292 24.452 39.944 1.00 . A A . 55 LEU HD23 1 1
2 3063 1 1 58 LEU HG H 30.906 25.438 38.760 1.00 . A A . 55 LEU HG 1 1
2 3064 1 1 58 LEU N N 26.950 26.812 39.037 1.00 . A A . 55 LEU N 1 1
2 3065 1 1 58 LEU O O 27.681 29.520 38.966 1.00 . A A . 55 LEU O 1 1
2 3066 1 1 59 THR C C 30.023 31.167 41.568 1.00 . A A . 56 THR C 1 1
2 3067 1 1 59 THR CA C 28.558 30.823 41.316 1.00 . A A . 56 THR CA 1 1
2 3068 1 1 59 THR CB C 27.660 31.313 42.462 1.00 . A A . 56 THR CB 1 1
2 3069 1 1 59 THR CG2 C 27.551 32.839 42.490 1.00 . A A . 56 THR CG2 1 1
2 3070 1 1 59 THR H H 28.692 28.757 41.841 1.00 . A A . 56 THR H 1 1
2 3071 1 1 59 THR HA H 28.229 31.360 40.433 1.00 . A A . 56 THR HA 1 1
2 3072 1 1 59 THR HB H 28.065 30.964 43.407 1.00 . A A . 56 THR HB 1 1
2 3073 1 1 59 THR HG1 H 25.781 31.203 42.988 1.00 . A A . 56 THR HG1 1 1
2 3074 1 1 59 THR HG21 H 27.124 33.201 41.554 1.00 . A A . 56 THR HG21 1 1
2 3075 1 1 59 THR HG22 H 28.533 33.288 42.636 1.00 . A A . 56 THR HG22 1 1
2 3076 1 1 59 THR HG23 H 26.909 33.145 43.316 1.00 . A A . 56 THR HG23 1 1
2 3077 1 1 59 THR N N 28.427 29.376 41.083 1.00 . A A . 56 THR N 1 1
2 3078 1 1 59 THR O O 30.635 30.649 42.503 1.00 . A A . 56 THR O 1 1
2 3079 1 1 59 THR OG1 O 26.358 30.795 42.304 1.00 . A A . 56 THR OG1 1 1
2 3080 1 1 60 ILE C C 31.980 34.037 40.874 1.00 . A A . 57 ILE C 1 1
2 3081 1 1 60 ILE CA C 31.984 32.509 40.788 1.00 . A A . 57 ILE CA 1 1
2 3082 1 1 60 ILE CB C 32.789 32.054 39.543 1.00 . A A . 57 ILE CB 1 1
2 3083 1 1 60 ILE CD1 C 31.673 29.958 38.498 1.00 . A A . 57 ILE CD1 1 1
2 3084 1 1 60 ILE CG1 C 32.834 30.529 39.309 1.00 . A A . 57 ILE CG1 1 1
2 3085 1 1 60 ILE CG2 C 34.246 32.531 39.680 1.00 . A A . 57 ILE CG2 1 1
2 3086 1 1 60 ILE H H 30.004 32.404 39.991 1.00 . A A . 57 ILE H 1 1
2 3087 1 1 60 ILE HA H 32.473 32.111 41.678 1.00 . A A . 57 ILE HA 1 1
2 3088 1 1 60 ILE HB H 32.368 32.525 38.652 1.00 . A A . 57 ILE HB 1 1
2 3089 1 1 60 ILE HD11 H 31.901 28.917 38.266 1.00 . A A . 57 ILE HD11 1 1
2 3090 1 1 60 ILE HD12 H 30.740 30.013 39.052 1.00 . A A . 57 ILE HD12 1 1
2 3091 1 1 60 ILE HD13 H 31.585 30.510 37.565 1.00 . A A . 57 ILE HD13 1 1
2 3092 1 1 60 ILE HG12 H 33.710 30.304 38.708 1.00 . A A . 57 ILE HG12 1 1
2 3093 1 1 60 ILE HG13 H 32.919 30.005 40.262 1.00 . A A . 57 ILE HG13 1 1
2 3094 1 1 60 ILE HG21 H 34.701 32.098 40.573 1.00 . A A . 57 ILE HG21 1 1
2 3095 1 1 60 ILE HG22 H 34.825 32.235 38.804 1.00 . A A . 57 ILE HG22 1 1
2 3096 1 1 60 ILE HG23 H 34.291 33.618 39.742 1.00 . A A . 57 ILE HG23 1 1
2 3097 1 1 60 ILE N N 30.593 32.038 40.736 1.00 . A A . 57 ILE N 1 1
2 3098 1 1 60 ILE O O 31.519 34.697 39.944 1.00 . A A . 57 ILE O 1 1
2 3099 1 1 61 GLY C C 31.377 36.916 41.852 1.00 . A A . 58 GLY C 1 1
2 3100 1 1 61 GLY CA C 32.653 36.083 42.092 1.00 . A A . 58 GLY CA 1 1
2 3101 1 1 61 GLY H H 32.922 34.027 42.665 1.00 . A A . 58 GLY H 1 1
2 3102 1 1 61 GLY HA2 H 33.002 36.298 43.100 1.00 . A A . 58 GLY HA2 1 1
2 3103 1 1 61 GLY HA3 H 33.417 36.424 41.393 1.00 . A A . 58 GLY HA3 1 1
2 3104 1 1 61 GLY N N 32.498 34.621 41.959 1.00 . A A . 58 GLY N 1 1
2 3105 1 1 61 GLY O O 31.461 38.036 41.335 1.00 . A A . 58 GLY O 1 1
2 3106 1 1 62 GLY C C 28.304 36.808 40.494 1.00 . A A . 59 GLY C 1 1
2 3107 1 1 62 GLY CA C 28.890 37.001 41.902 1.00 . A A . 59 GLY CA 1 1
2 3108 1 1 62 GLY H H 30.194 35.456 42.582 1.00 . A A . 59 GLY H 1 1
2 3109 1 1 62 GLY HA2 H 28.169 36.596 42.613 1.00 . A A . 59 GLY HA2 1 1
2 3110 1 1 62 GLY HA3 H 28.973 38.069 42.090 1.00 . A A . 59 GLY HA3 1 1
2 3111 1 1 62 GLY N N 30.193 36.366 42.149 1.00 . A A . 59 GLY N 1 1
2 3112 1 1 62 GLY O O 27.254 37.376 40.182 1.00 . A A . 59 GLY O 1 1
2 3113 1 1 63 GLU C C 27.882 34.028 38.591 1.00 . A A . 60 GLU C 1 1
2 3114 1 1 63 GLU CA C 28.345 35.483 38.403 1.00 . A A . 60 GLU CA 1 1
2 3115 1 1 63 GLU CB C 29.334 35.608 37.243 1.00 . A A . 60 GLU CB 1 1
2 3116 1 1 63 GLU CD C 29.289 35.424 34.713 1.00 . A A . 60 GLU CD 1 1
2 3117 1 1 63 GLU CG C 28.704 34.940 36.016 1.00 . A A . 60 GLU CG 1 1
2 3118 1 1 63 GLU H H 29.775 35.526 39.935 1.00 . A A . 60 GLU H 1 1
2 3119 1 1 63 GLU HA H 27.505 36.100 38.099 1.00 . A A . 60 GLU HA 1 1
2 3120 1 1 63 GLU HB2 H 29.510 36.666 37.045 1.00 . A A . 60 GLU HB2 1 1
2 3121 1 1 63 GLU HB3 H 30.279 35.119 37.484 1.00 . A A . 60 GLU HB3 1 1
2 3122 1 1 63 GLU HG2 H 28.842 33.865 36.083 1.00 . A A . 60 GLU HG2 1 1
2 3123 1 1 63 GLU HG3 H 27.635 35.151 35.995 1.00 . A A . 60 GLU HG3 1 1
2 3124 1 1 63 GLU N N 28.927 35.990 39.643 1.00 . A A . 60 GLU N 1 1
2 3125 1 1 63 GLU O O 28.672 33.180 39.003 1.00 . A A . 60 GLU O 1 1
2 3126 1 1 63 GLU OE1 O 30.516 35.609 34.629 1.00 . A A . 60 GLU OE1 1 1
2 3127 1 1 63 GLU OE2 O 28.488 35.638 33.771 1.00 . A A . 60 GLU OE2 1 1
2 3128 1 1 64 VAL C C 26.445 31.876 36.604 1.00 . A A . 61 VAL C 1 1
2 3129 1 1 64 VAL CA C 26.149 32.347 38.025 1.00 . A A . 61 VAL CA 1 1
2 3130 1 1 64 VAL CB C 24.639 32.208 38.302 1.00 . A A . 61 VAL CB 1 1
2 3131 1 1 64 VAL CG1 C 24.081 30.824 37.928 1.00 . A A . 61 VAL CG1 1 1
2 3132 1 1 64 VAL CG2 C 24.348 32.386 39.786 1.00 . A A . 61 VAL CG2 1 1
2 3133 1 1 64 VAL H H 26.060 34.488 37.890 1.00 . A A . 61 VAL H 1 1
2 3134 1 1 64 VAL HA H 26.667 31.695 38.728 1.00 . A A . 61 VAL HA 1 1
2 3135 1 1 64 VAL HB H 24.101 32.972 37.743 1.00 . A A . 61 VAL HB 1 1
2 3136 1 1 64 VAL HG11 H 23.035 30.753 38.225 1.00 . A A . 61 VAL HG11 1 1
2 3137 1 1 64 VAL HG12 H 24.133 30.674 36.852 1.00 . A A . 61 VAL HG12 1 1
2 3138 1 1 64 VAL HG13 H 24.649 30.041 38.434 1.00 . A A . 61 VAL HG13 1 1
2 3139 1 1 64 VAL HG21 H 24.728 33.344 40.133 1.00 . A A . 61 VAL HG21 1 1
2 3140 1 1 64 VAL HG22 H 23.271 32.345 39.946 1.00 . A A . 61 VAL HG22 1 1
2 3141 1 1 64 VAL HG23 H 24.823 31.576 40.334 1.00 . A A . 61 VAL HG23 1 1
2 3142 1 1 64 VAL N N 26.637 33.725 38.219 1.00 . A A . 61 VAL N 1 1
2 3143 1 1 64 VAL O O 26.056 32.530 35.630 1.00 . A A . 61 VAL O 1 1
2 3144 1 1 65 ILE C C 26.618 28.607 35.298 1.00 . A A . 62 ILE C 1 1
2 3145 1 1 65 ILE CA C 27.270 29.994 35.214 1.00 . A A . 62 ILE CA 1 1
2 3146 1 1 65 ILE CB C 28.768 29.949 34.844 1.00 . A A . 62 ILE CB 1 1
2 3147 1 1 65 ILE CD1 C 30.927 31.352 34.787 1.00 . A A . 62 ILE CD1 1 1
2 3148 1 1 65 ILE CG1 C 29.432 31.329 35.055 1.00 . A A . 62 ILE CG1 1 1
2 3149 1 1 65 ILE CG2 C 28.894 29.502 33.376 1.00 . A A . 62 ILE CG2 1 1
2 3150 1 1 65 ILE H H 27.456 30.277 37.312 1.00 . A A . 62 ILE H 1 1
2 3151 1 1 65 ILE HA H 26.766 30.546 34.420 1.00 . A A . 62 ILE HA 1 1
2 3152 1 1 65 ILE HB H 29.271 29.222 35.485 1.00 . A A . 62 ILE HB 1 1
2 3153 1 1 65 ILE HD11 H 31.109 31.281 33.719 1.00 . A A . 62 ILE HD11 1 1
2 3154 1 1 65 ILE HD12 H 31.325 32.295 35.163 1.00 . A A . 62 ILE HD12 1 1
2 3155 1 1 65 ILE HD13 H 31.395 30.520 35.309 1.00 . A A . 62 ILE HD13 1 1
2 3156 1 1 65 ILE HG12 H 28.947 32.075 34.422 1.00 . A A . 62 ILE HG12 1 1
2 3157 1 1 65 ILE HG13 H 29.325 31.627 36.098 1.00 . A A . 62 ILE HG13 1 1
2 3158 1 1 65 ILE HG21 H 29.942 29.358 33.111 1.00 . A A . 62 ILE HG21 1 1
2 3159 1 1 65 ILE HG22 H 28.362 28.563 33.224 1.00 . A A . 62 ILE HG22 1 1
2 3160 1 1 65 ILE HG23 H 28.464 30.257 32.716 1.00 . A A . 62 ILE HG23 1 1
2 3161 1 1 65 ILE N N 27.061 30.701 36.477 1.00 . A A . 62 ILE N 1 1
2 3162 1 1 65 ILE O O 27.138 27.669 35.909 1.00 . A A . 62 ILE O 1 1
2 3163 1 1 66 LYS C C 25.297 26.331 33.479 1.00 . A A . 63 LYS C 1 1
2 3164 1 1 66 LYS CA C 24.656 27.258 34.535 1.00 . A A . 63 LYS CA 1 1
2 3165 1 1 66 LYS CB C 23.201 27.627 34.182 1.00 . A A . 63 LYS CB 1 1
2 3166 1 1 66 LYS CD C 21.052 28.849 34.820 1.00 . A A . 63 LYS CD 1 1
2 3167 1 1 66 LYS CE C 20.464 29.917 35.753 1.00 . A A . 63 LYS CE 1 1
2 3168 1 1 66 LYS CG C 22.524 28.587 35.177 1.00 . A A . 63 LYS CG 1 1
2 3169 1 1 66 LYS H H 25.068 29.354 34.288 1.00 . A A . 63 LYS H 1 1
2 3170 1 1 66 LYS HA H 24.656 26.725 35.485 1.00 . A A . 63 LYS HA 1 1
2 3171 1 1 66 LYS HB2 H 23.209 28.128 33.218 1.00 . A A . 63 LYS HB2 1 1
2 3172 1 1 66 LYS HB3 H 22.611 26.712 34.103 1.00 . A A . 63 LYS HB3 1 1
2 3173 1 1 66 LYS HD2 H 20.988 29.198 33.788 1.00 . A A . 63 LYS HD2 1 1
2 3174 1 1 66 LYS HD3 H 20.485 27.921 34.917 1.00 . A A . 63 LYS HD3 1 1
2 3175 1 1 66 LYS HE2 H 20.527 29.555 36.784 1.00 . A A . 63 LYS HE2 1 1
2 3176 1 1 66 LYS HE3 H 21.067 30.827 35.672 1.00 . A A . 63 LYS HE3 1 1
2 3177 1 1 66 LYS HG2 H 22.583 28.173 36.182 1.00 . A A . 63 LYS HG2 1 1
2 3178 1 1 66 LYS HG3 H 23.049 29.541 35.160 1.00 . A A . 63 LYS HG3 1 1
2 3179 1 1 66 LYS HZ1 H 18.955 30.630 34.496 1.00 . A A . 63 LYS HZ1 1 1
2 3180 1 1 66 LYS HZ2 H 18.644 30.864 36.094 1.00 . A A . 63 LYS HZ2 1 1
2 3181 1 1 66 LYS HZ3 H 18.482 29.376 35.478 1.00 . A A . 63 LYS HZ3 1 1
2 3182 1 1 66 LYS N N 25.439 28.498 34.685 1.00 . A A . 63 LYS N 1 1
2 3183 1 1 66 LYS NZ N 19.051 30.218 35.423 1.00 . A A . 63 LYS NZ 1 1
2 3184 1 1 66 LYS O O 25.412 26.693 32.308 1.00 . A A . 63 LYS O 1 1
2 3185 1 1 67 THR C C 26.290 22.772 33.254 1.00 . A A . 64 THR C 1 1
2 3186 1 1 67 THR CA C 26.636 24.263 33.092 1.00 . A A . 64 THR CA 1 1
2 3187 1 1 67 THR CB C 28.094 24.582 33.482 1.00 . A A . 64 THR CB 1 1
2 3188 1 1 67 THR CG2 C 28.509 24.103 34.875 1.00 . A A . 64 THR CG2 1 1
2 3189 1 1 67 THR H H 25.574 24.849 34.842 1.00 . A A . 64 THR H 1 1
2 3190 1 1 67 THR HA H 26.525 24.494 32.034 1.00 . A A . 64 THR HA 1 1
2 3191 1 1 67 THR HB H 28.221 25.664 33.458 1.00 . A A . 64 THR HB 1 1
2 3192 1 1 67 THR HG1 H 29.156 24.683 31.852 1.00 . A A . 64 THR HG1 1 1
2 3193 1 1 67 THR HG21 H 27.872 24.562 35.630 1.00 . A A . 64 THR HG21 1 1
2 3194 1 1 67 THR HG22 H 29.541 24.392 35.065 1.00 . A A . 64 THR HG22 1 1
2 3195 1 1 67 THR HG23 H 28.435 23.019 34.948 1.00 . A A . 64 THR HG23 1 1
2 3196 1 1 67 THR N N 25.744 25.138 33.879 1.00 . A A . 64 THR N 1 1
2 3197 1 1 67 THR O O 25.343 22.426 33.963 1.00 . A A . 64 THR O 1 1
2 3198 1 1 67 THR OG1 O 28.987 24.032 32.545 1.00 . A A . 64 THR OG1 1 1
2 3199 1 1 68 THR C C 27.899 19.970 33.945 1.00 . A A . 65 THR C 1 1
2 3200 1 1 68 THR CA C 26.953 20.423 32.833 1.00 . A A . 65 THR CA 1 1
2 3201 1 1 68 THR CB C 27.238 19.582 31.583 1.00 . A A . 65 THR CB 1 1
2 3202 1 1 68 THR CG2 C 26.223 19.781 30.473 1.00 . A A . 65 THR CG2 1 1
2 3203 1 1 68 THR H H 27.802 22.218 32.033 1.00 . A A . 65 THR H 1 1
2 3204 1 1 68 THR HA H 25.941 20.175 33.155 1.00 . A A . 65 THR HA 1 1
2 3205 1 1 68 THR HB H 27.198 18.528 31.862 1.00 . A A . 65 THR HB 1 1
2 3206 1 1 68 THR HG1 H 28.941 18.977 30.967 1.00 . A A . 65 THR HG1 1 1
2 3207 1 1 68 THR HG21 H 25.242 19.479 30.839 1.00 . A A . 65 THR HG21 1 1
2 3208 1 1 68 THR HG22 H 26.502 19.148 29.634 1.00 . A A . 65 THR HG22 1 1
2 3209 1 1 68 THR HG23 H 26.202 20.824 30.165 1.00 . A A . 65 THR HG23 1 1
2 3210 1 1 68 THR N N 27.027 21.875 32.591 1.00 . A A . 65 THR N 1 1
2 3211 1 1 68 THR O O 28.929 20.586 34.220 1.00 . A A . 65 THR O 1 1
2 3212 1 1 68 THR OG1 O 28.512 19.850 31.048 1.00 . A A . 65 THR OG1 1 1
2 3213 1 1 69 PHE C C 29.792 18.004 35.409 1.00 . A A . 66 PHE C 1 1
2 3214 1 1 69 PHE CA C 28.307 18.276 35.703 1.00 . A A . 66 PHE CA 1 1
2 3215 1 1 69 PHE CB C 27.583 16.993 36.143 1.00 . A A . 66 PHE CB 1 1
2 3216 1 1 69 PHE CD1 C 29.030 15.908 37.936 1.00 . A A . 66 PHE CD1 1 1
2 3217 1 1 69 PHE CD2 C 26.833 16.761 38.547 1.00 . A A . 66 PHE CD2 1 1
2 3218 1 1 69 PHE CE1 C 29.229 15.475 39.260 1.00 . A A . 66 PHE CE1 1 1
2 3219 1 1 69 PHE CE2 C 27.023 16.307 39.863 1.00 . A A . 66 PHE CE2 1 1
2 3220 1 1 69 PHE CG C 27.833 16.560 37.576 1.00 . A A . 66 PHE CG 1 1
2 3221 1 1 69 PHE CZ C 28.224 15.670 40.224 1.00 . A A . 66 PHE CZ 1 1
2 3222 1 1 69 PHE H H 26.750 18.347 34.243 1.00 . A A . 66 PHE H 1 1
2 3223 1 1 69 PHE HA H 28.262 18.998 36.518 1.00 . A A . 66 PHE HA 1 1
2 3224 1 1 69 PHE HB2 H 26.507 17.139 36.026 1.00 . A A . 66 PHE HB2 1 1
2 3225 1 1 69 PHE HB3 H 27.866 16.181 35.475 1.00 . A A . 66 PHE HB3 1 1
2 3226 1 1 69 PHE HD1 H 29.797 15.729 37.197 1.00 . A A . 66 PHE HD1 1 1
2 3227 1 1 69 PHE HD2 H 25.899 17.235 38.278 1.00 . A A . 66 PHE HD2 1 1
2 3228 1 1 69 PHE HE1 H 30.148 14.972 39.530 1.00 . A A . 66 PHE HE1 1 1
2 3229 1 1 69 PHE HE2 H 26.233 16.428 40.591 1.00 . A A . 66 PHE HE2 1 1
2 3230 1 1 69 PHE HZ H 28.367 15.315 41.237 1.00 . A A . 66 PHE HZ 1 1
2 3231 1 1 69 PHE N N 27.586 18.829 34.554 1.00 . A A . 66 PHE N 1 1
2 3232 1 1 69 PHE O O 30.628 18.147 36.301 1.00 . A A . 66 PHE O 1 1
2 3233 1 1 70 ASP C C 32.290 18.456 33.107 1.00 . A A . 67 ASP C 1 1
2 3234 1 1 70 ASP CA C 31.531 17.312 33.806 1.00 . A A . 67 ASP CA 1 1
2 3235 1 1 70 ASP CB C 31.601 15.995 33.012 1.00 . A A . 67 ASP CB 1 1
2 3236 1 1 70 ASP CG C 30.968 14.812 33.741 1.00 . A A . 67 ASP CG 1 1
2 3237 1 1 70 ASP H H 29.439 17.678 33.432 1.00 . A A . 67 ASP H 1 1
2 3238 1 1 70 ASP HA H 32.079 17.125 34.729 1.00 . A A . 67 ASP HA 1 1
2 3239 1 1 70 ASP HB2 H 31.125 16.126 32.045 1.00 . A A . 67 ASP HB2 1 1
2 3240 1 1 70 ASP HB3 H 32.647 15.746 32.824 1.00 . A A . 67 ASP HB3 1 1
2 3241 1 1 70 ASP N N 30.146 17.660 34.163 1.00 . A A . 67 ASP N 1 1
2 3242 1 1 70 ASP O O 33.389 18.226 32.594 1.00 . A A . 67 ASP O 1 1
2 3243 1 1 70 ASP OD1 O 31.496 14.382 34.797 1.00 . A A . 67 ASP OD1 1 1
2 3244 1 1 70 ASP OD2 O 29.971 14.257 33.220 1.00 . A A . 67 ASP OD2 1 1
2 3245 1 1 71 HIS C C 33.735 21.197 32.877 1.00 . A A . 68 HIS C 1 1
2 3246 1 1 71 HIS CA C 32.361 20.777 32.297 1.00 . A A . 68 HIS CA 1 1
2 3247 1 1 71 HIS CB C 31.414 21.983 32.217 1.00 . A A . 68 HIS CB 1 1
2 3248 1 1 71 HIS CD2 C 32.838 23.502 30.677 1.00 . A A . 68 HIS CD2 1 1
2 3249 1 1 71 HIS CE1 C 31.514 23.557 28.926 1.00 . A A . 68 HIS CE1 1 1
2 3250 1 1 71 HIS CG C 31.690 22.819 30.991 1.00 . A A . 68 HIS CG 1 1
2 3251 1 1 71 HIS H H 30.822 19.826 33.473 1.00 . A A . 68 HIS H 1 1
2 3252 1 1 71 HIS HA H 32.492 20.416 31.279 1.00 . A A . 68 HIS HA 1 1
2 3253 1 1 71 HIS HB2 H 30.388 21.617 32.156 1.00 . A A . 68 HIS HB2 1 1
2 3254 1 1 71 HIS HB3 H 31.499 22.595 33.115 1.00 . A A . 68 HIS HB3 1 1
2 3255 1 1 71 HIS HD1 H 29.873 22.668 29.901 1.00 . A A . 68 HIS HD1 1 1
2 3256 1 1 71 HIS HD2 H 33.698 23.654 31.315 1.00 . A A . 68 HIS HD2 1 1
2 3257 1 1 71 HIS HE1 H 31.104 23.807 27.955 1.00 . A A . 68 HIS HE1 1 1
2 3258 1 1 71 HIS N N 31.736 19.675 33.047 1.00 . A A . 68 HIS N 1 1
2 3259 1 1 71 HIS ND1 N 30.861 22.906 29.901 1.00 . A A . 68 HIS ND1 1 1
2 3260 1 1 71 HIS NE2 N 32.738 23.916 29.345 1.00 . A A . 68 HIS NE2 1 1
2 3261 1 1 71 HIS O O 33.805 21.463 34.077 1.00 . A A . 68 HIS O 1 1
2 3262 1 1 72 PRO C C 36.460 23.087 32.770 1.00 . A A . 69 PRO C 1 1
2 3263 1 1 72 PRO CA C 36.165 21.586 32.581 1.00 . A A . 69 PRO CA 1 1
2 3264 1 1 72 PRO CB C 37.136 20.937 31.597 1.00 . A A . 69 PRO CB 1 1
2 3265 1 1 72 PRO CD C 34.903 20.755 30.723 1.00 . A A . 69 PRO CD 1 1
2 3266 1 1 72 PRO CG C 36.357 20.886 30.285 1.00 . A A . 69 PRO CG 1 1
2 3267 1 1 72 PRO HA H 36.297 21.085 33.535 1.00 . A A . 69 PRO HA 1 1
2 3268 1 1 72 PRO HB2 H 38.065 21.499 31.497 1.00 . A A . 69 PRO HB2 1 1
2 3269 1 1 72 PRO HB3 H 37.353 19.929 31.939 1.00 . A A . 69 PRO HB3 1 1
2 3270 1 1 72 PRO HD2 H 34.253 21.300 30.038 1.00 . A A . 69 PRO HD2 1 1
2 3271 1 1 72 PRO HD3 H 34.628 19.702 30.743 1.00 . A A . 69 PRO HD3 1 1
2 3272 1 1 72 PRO HG2 H 36.483 21.829 29.757 1.00 . A A . 69 PRO HG2 1 1
2 3273 1 1 72 PRO HG3 H 36.661 20.042 29.661 1.00 . A A . 69 PRO HG3 1 1
2 3274 1 1 72 PRO N N 34.822 21.278 32.079 1.00 . A A . 69 PRO N 1 1
2 3275 1 1 72 PRO O O 36.517 23.850 31.804 1.00 . A A . 69 PRO O 1 1
2 3276 1 1 73 PHE C C 38.683 24.804 34.857 1.00 . A A . 70 PHE C 1 1
2 3277 1 1 73 PHE CA C 37.200 24.811 34.446 1.00 . A A . 70 PHE CA 1 1
2 3278 1 1 73 PHE CB C 36.332 25.260 35.630 1.00 . A A . 70 PHE CB 1 1
2 3279 1 1 73 PHE CD1 C 33.899 24.885 34.990 1.00 . A A . 70 PHE CD1 1 1
2 3280 1 1 73 PHE CD2 C 34.741 27.164 35.127 1.00 . A A . 70 PHE CD2 1 1
2 3281 1 1 73 PHE CE1 C 32.635 25.378 34.614 1.00 . A A . 70 PHE CE1 1 1
2 3282 1 1 73 PHE CE2 C 33.476 27.658 34.760 1.00 . A A . 70 PHE CE2 1 1
2 3283 1 1 73 PHE CG C 34.957 25.777 35.245 1.00 . A A . 70 PHE CG 1 1
2 3284 1 1 73 PHE CZ C 32.422 26.763 34.507 1.00 . A A . 70 PHE CZ 1 1
2 3285 1 1 73 PHE H H 36.706 22.754 34.736 1.00 . A A . 70 PHE H 1 1
2 3286 1 1 73 PHE HA H 37.083 25.529 33.633 1.00 . A A . 70 PHE HA 1 1
2 3287 1 1 73 PHE HB2 H 36.234 24.432 36.338 1.00 . A A . 70 PHE HB2 1 1
2 3288 1 1 73 PHE HB3 H 36.853 26.058 36.155 1.00 . A A . 70 PHE HB3 1 1
2 3289 1 1 73 PHE HD1 H 34.060 23.820 35.075 1.00 . A A . 70 PHE HD1 1 1
2 3290 1 1 73 PHE HD2 H 35.554 27.851 35.306 1.00 . A A . 70 PHE HD2 1 1
2 3291 1 1 73 PHE HE1 H 31.828 24.691 34.402 1.00 . A A . 70 PHE HE1 1 1
2 3292 1 1 73 PHE HE2 H 33.317 28.722 34.659 1.00 . A A . 70 PHE HE2 1 1
2 3293 1 1 73 PHE HZ H 31.450 27.143 34.227 1.00 . A A . 70 PHE HZ 1 1
2 3294 1 1 73 PHE N N 36.753 23.473 34.014 1.00 . A A . 70 PHE N 1 1
2 3295 1 1 73 PHE O O 39.162 23.782 35.342 1.00 . A A . 70 PHE O 1 1
2 3296 1 1 74 TYR C C 41.116 26.636 36.432 1.00 . A A . 71 TYR C 1 1
2 3297 1 1 74 TYR CA C 40.852 26.003 35.048 1.00 . A A . 71 TYR CA 1 1
2 3298 1 1 74 TYR CB C 41.608 26.743 33.934 1.00 . A A . 71 TYR CB 1 1
2 3299 1 1 74 TYR CD1 C 43.898 27.266 34.903 1.00 . A A . 71 TYR CD1 1 1
2 3300 1 1 74 TYR CD2 C 43.733 25.616 33.120 1.00 . A A . 71 TYR CD2 1 1
2 3301 1 1 74 TYR CE1 C 45.289 27.061 34.980 1.00 . A A . 71 TYR CE1 1 1
2 3302 1 1 74 TYR CE2 C 45.126 25.413 33.179 1.00 . A A . 71 TYR CE2 1 1
2 3303 1 1 74 TYR CG C 43.115 26.545 33.981 1.00 . A A . 71 TYR CG 1 1
2 3304 1 1 74 TYR CZ C 45.909 26.134 34.107 1.00 . A A . 71 TYR CZ 1 1
2 3305 1 1 74 TYR H H 38.976 26.737 34.296 1.00 . A A . 71 TYR H 1 1
2 3306 1 1 74 TYR HA H 41.268 24.992 35.079 1.00 . A A . 71 TYR HA 1 1
2 3307 1 1 74 TYR HB2 H 41.245 26.389 32.968 1.00 . A A . 71 TYR HB2 1 1
2 3308 1 1 74 TYR HB3 H 41.382 27.808 33.995 1.00 . A A . 71 TYR HB3 1 1
2 3309 1 1 74 TYR HD1 H 43.425 27.966 35.575 1.00 . A A . 71 TYR HD1 1 1
2 3310 1 1 74 TYR HD2 H 43.135 25.056 32.415 1.00 . A A . 71 TYR HD2 1 1
2 3311 1 1 74 TYR HE1 H 45.867 27.608 35.718 1.00 . A A . 71 TYR HE1 1 1
2 3312 1 1 74 TYR HE2 H 45.597 24.699 32.521 1.00 . A A . 71 TYR HE2 1 1
2 3313 1 1 74 TYR HH H 47.543 25.272 33.495 1.00 . A A . 71 TYR HH 1 1
2 3314 1 1 74 TYR N N 39.417 25.916 34.702 1.00 . A A . 71 TYR N 1 1
2 3315 1 1 74 TYR O O 40.643 27.737 36.723 1.00 . A A . 71 TYR O 1 1
2 3316 1 1 74 TYR OH O 47.252 25.921 34.155 1.00 . A A . 71 TYR OH 1 1
2 3317 1 1 75 VAL C C 43.708 26.713 38.815 1.00 . A A . 72 VAL C 1 1
2 3318 1 1 75 VAL CA C 42.251 26.269 38.656 1.00 . A A . 72 VAL CA 1 1
2 3319 1 1 75 VAL CB C 42.001 25.025 39.536 1.00 . A A . 72 VAL CB 1 1
2 3320 1 1 75 VAL CG1 C 42.291 25.254 41.025 1.00 . A A . 72 VAL CG1 1 1
2 3321 1 1 75 VAL CG2 C 40.556 24.540 39.438 1.00 . A A . 72 VAL CG2 1 1
2 3322 1 1 75 VAL H H 42.294 25.076 36.922 1.00 . A A . 72 VAL H 1 1
2 3323 1 1 75 VAL HA H 41.598 27.068 38.997 1.00 . A A . 72 VAL HA 1 1
2 3324 1 1 75 VAL HB H 42.645 24.219 39.184 1.00 . A A . 72 VAL HB 1 1
2 3325 1 1 75 VAL HG11 H 43.325 25.564 41.171 1.00 . A A . 72 VAL HG11 1 1
2 3326 1 1 75 VAL HG12 H 41.626 26.014 41.431 1.00 . A A . 72 VAL HG12 1 1
2 3327 1 1 75 VAL HG13 H 42.140 24.325 41.574 1.00 . A A . 72 VAL HG13 1 1
2 3328 1 1 75 VAL HG21 H 39.881 25.316 39.795 1.00 . A A . 72 VAL HG21 1 1
2 3329 1 1 75 VAL HG22 H 40.322 24.289 38.405 1.00 . A A . 72 VAL HG22 1 1
2 3330 1 1 75 VAL HG23 H 40.435 23.645 40.046 1.00 . A A . 72 VAL HG23 1 1
2 3331 1 1 75 VAL N N 41.933 25.964 37.252 1.00 . A A . 72 VAL N 1 1
2 3332 1 1 75 VAL O O 44.620 26.090 38.263 1.00 . A A . 72 VAL O 1 1
2 3333 1 1 76 LYS C C 46.220 27.355 40.528 1.00 . A A . 73 LYS C 1 1
2 3334 1 1 76 LYS CA C 45.231 28.358 39.929 1.00 . A A . 73 LYS CA 1 1
2 3335 1 1 76 LYS CB C 44.915 29.502 40.911 1.00 . A A . 73 LYS CB 1 1
2 3336 1 1 76 LYS CD C 46.609 31.306 40.314 1.00 . A A . 73 LYS CD 1 1
2 3337 1 1 76 LYS CE C 47.896 31.880 40.891 1.00 . A A . 73 LYS CE 1 1
2 3338 1 1 76 LYS CG C 46.133 30.299 41.363 1.00 . A A . 73 LYS CG 1 1
2 3339 1 1 76 LYS H H 43.141 28.194 40.073 1.00 . A A . 73 LYS H 1 1
2 3340 1 1 76 LYS HA H 45.673 28.740 39.005 1.00 . A A . 73 LYS HA 1 1
2 3341 1 1 76 LYS HB2 H 44.188 30.185 40.467 1.00 . A A . 73 LYS HB2 1 1
2 3342 1 1 76 LYS HB3 H 44.454 29.070 41.803 1.00 . A A . 73 LYS HB3 1 1
2 3343 1 1 76 LYS HD2 H 46.805 30.815 39.362 1.00 . A A . 73 LYS HD2 1 1
2 3344 1 1 76 LYS HD3 H 45.863 32.092 40.183 1.00 . A A . 73 LYS HD3 1 1
2 3345 1 1 76 LYS HE2 H 47.662 32.232 41.897 1.00 . A A . 73 LYS HE2 1 1
2 3346 1 1 76 LYS HE3 H 48.605 31.054 40.974 1.00 . A A . 73 LYS HE3 1 1
2 3347 1 1 76 LYS HG2 H 45.865 30.846 42.269 1.00 . A A . 73 LYS HG2 1 1
2 3348 1 1 76 LYS HG3 H 46.945 29.613 41.611 1.00 . A A . 73 LYS HG3 1 1
2 3349 1 1 76 LYS HZ1 H 48.748 32.651 39.159 1.00 . A A . 73 LYS HZ1 1 1
2 3350 1 1 76 LYS HZ2 H 49.257 33.418 40.521 1.00 . A A . 73 LYS HZ2 1 1
2 3351 1 1 76 LYS HZ3 H 47.761 33.719 39.938 1.00 . A A . 73 LYS HZ3 1 1
2 3352 1 1 76 LYS N N 43.935 27.756 39.621 1.00 . A A . 73 LYS N 1 1
2 3353 1 1 76 LYS NZ N 48.451 32.981 40.071 1.00 . A A . 73 LYS NZ 1 1
2 3354 1 1 76 LYS O O 45.974 26.793 41.594 1.00 . A A . 73 LYS O 1 1
2 3355 1 1 77 ASP C C 48.005 24.798 40.376 1.00 . A A . 74 ASP C 1 1
2 3356 1 1 77 ASP CA C 48.454 26.271 40.197 1.00 . A A . 74 ASP CA 1 1
2 3357 1 1 77 ASP CB C 49.312 26.822 41.358 1.00 . A A . 74 ASP CB 1 1
2 3358 1 1 77 ASP CG C 49.928 28.204 41.095 1.00 . A A . 74 ASP CG 1 1
2 3359 1 1 77 ASP H H 47.478 27.735 39.010 1.00 . A A . 74 ASP H 1 1
2 3360 1 1 77 ASP HA H 49.100 26.252 39.321 1.00 . A A . 74 ASP HA 1 1
2 3361 1 1 77 ASP HB2 H 48.700 26.867 42.261 1.00 . A A . 74 ASP HB2 1 1
2 3362 1 1 77 ASP HB3 H 50.133 26.129 41.548 1.00 . A A . 74 ASP HB3 1 1
2 3363 1 1 77 ASP N N 47.363 27.199 39.862 1.00 . A A . 74 ASP N 1 1
2 3364 1 1 77 ASP O O 48.604 24.042 41.150 1.00 . A A . 74 ASP O 1 1
2 3365 1 1 77 ASP OD1 O 50.295 28.513 39.931 1.00 . A A . 74 ASP OD1 1 1
2 3366 1 1 77 ASP OD2 O 50.087 28.974 42.073 1.00 . A A . 74 ASP OD2 1 1
2 3367 1 1 78 VAL C C 46.016 22.473 38.352 1.00 . A A . 75 VAL C 1 1
2 3368 1 1 78 VAL CA C 46.345 23.030 39.739 1.00 . A A . 75 VAL CA 1 1
2 3369 1 1 78 VAL CB C 45.089 23.039 40.629 1.00 . A A . 75 VAL CB 1 1
2 3370 1 1 78 VAL CG1 C 44.315 21.712 40.622 1.00 . A A . 75 VAL CG1 1 1
2 3371 1 1 78 VAL CG2 C 45.427 23.341 42.094 1.00 . A A . 75 VAL CG2 1 1
2 3372 1 1 78 VAL H H 46.553 25.041 39.006 1.00 . A A . 75 VAL H 1 1
2 3373 1 1 78 VAL HA H 47.050 22.339 40.190 1.00 . A A . 75 VAL HA 1 1
2 3374 1 1 78 VAL HB H 44.437 23.818 40.253 1.00 . A A . 75 VAL HB 1 1
2 3375 1 1 78 VAL HG11 H 43.928 21.496 39.626 1.00 . A A . 75 VAL HG11 1 1
2 3376 1 1 78 VAL HG12 H 44.965 20.899 40.947 1.00 . A A . 75 VAL HG12 1 1
2 3377 1 1 78 VAL HG13 H 43.463 21.777 41.299 1.00 . A A . 75 VAL HG13 1 1
2 3378 1 1 78 VAL HG21 H 46.088 22.571 42.492 1.00 . A A . 75 VAL HG21 1 1
2 3379 1 1 78 VAL HG22 H 45.916 24.307 42.178 1.00 . A A . 75 VAL HG22 1 1
2 3380 1 1 78 VAL HG23 H 44.512 23.376 42.685 1.00 . A A . 75 VAL HG23 1 1
2 3381 1 1 78 VAL N N 46.948 24.379 39.666 1.00 . A A . 75 VAL N 1 1
2 3382 1 1 78 VAL O O 46.420 21.344 38.055 1.00 . A A . 75 VAL O 1 1
2 3383 1 1 79 GLY C C 43.408 22.669 35.965 1.00 . A A . 76 GLY C 1 1
2 3384 1 1 79 GLY CA C 44.920 22.810 36.151 1.00 . A A . 76 GLY CA 1 1
2 3385 1 1 79 GLY H H 44.969 24.138 37.822 1.00 . A A . 76 GLY H 1 1
2 3386 1 1 79 GLY HA2 H 45.285 23.538 35.429 1.00 . A A . 76 GLY HA2 1 1
2 3387 1 1 79 GLY HA3 H 45.374 21.853 35.916 1.00 . A A . 76 GLY HA3 1 1
2 3388 1 1 79 GLY N N 45.314 23.234 37.502 1.00 . A A . 76 GLY N 1 1
2 3389 1 1 79 GLY O O 42.634 23.350 36.628 1.00 . A A . 76 GLY O 1 1
2 3390 1 1 80 PHE C C 40.779 20.676 35.539 1.00 . A A . 77 PHE C 1 1
2 3391 1 1 80 PHE CA C 41.551 21.686 34.668 1.00 . A A . 77 PHE CA 1 1
2 3392 1 1 80 PHE CB C 41.401 21.416 33.162 1.00 . A A . 77 PHE CB 1 1
2 3393 1 1 80 PHE CD1 C 42.003 18.978 32.817 1.00 . A A . 77 PHE CD1 1 1
2 3394 1 1 80 PHE CD2 C 43.478 20.687 31.906 1.00 . A A . 77 PHE CD2 1 1
2 3395 1 1 80 PHE CE1 C 42.866 17.978 32.331 1.00 . A A . 77 PHE CE1 1 1
2 3396 1 1 80 PHE CE2 C 44.333 19.687 31.406 1.00 . A A . 77 PHE CE2 1 1
2 3397 1 1 80 PHE CG C 42.309 20.334 32.608 1.00 . A A . 77 PHE CG 1 1
2 3398 1 1 80 PHE CZ C 44.028 18.332 31.621 1.00 . A A . 77 PHE CZ 1 1
2 3399 1 1 80 PHE H H 43.630 21.183 34.610 1.00 . A A . 77 PHE H 1 1
2 3400 1 1 80 PHE HA H 41.092 22.652 34.840 1.00 . A A . 77 PHE HA 1 1
2 3401 1 1 80 PHE HB2 H 40.363 21.151 32.950 1.00 . A A . 77 PHE HB2 1 1
2 3402 1 1 80 PHE HB3 H 41.601 22.346 32.629 1.00 . A A . 77 PHE HB3 1 1
2 3403 1 1 80 PHE HD1 H 41.111 18.708 33.368 1.00 . A A . 77 PHE HD1 1 1
2 3404 1 1 80 PHE HD2 H 43.726 21.731 31.768 1.00 . A A . 77 PHE HD2 1 1
2 3405 1 1 80 PHE HE1 H 42.634 16.935 32.500 1.00 . A A . 77 PHE HE1 1 1
2 3406 1 1 80 PHE HE2 H 45.233 19.960 30.869 1.00 . A A . 77 PHE HE2 1 1
2 3407 1 1 80 PHE HZ H 44.683 17.558 31.241 1.00 . A A . 77 PHE HZ 1 1
2 3408 1 1 80 PHE N N 42.966 21.820 35.035 1.00 . A A . 77 PHE N 1 1
2 3409 1 1 80 PHE O O 41.289 19.605 35.880 1.00 . A A . 77 PHE O 1 1
2 3410 1 1 81 VAL C C 37.190 20.265 36.314 1.00 . A A . 78 VAL C 1 1
2 3411 1 1 81 VAL CA C 38.654 20.195 36.754 1.00 . A A . 78 VAL CA 1 1
2 3412 1 1 81 VAL CB C 38.821 20.641 38.219 1.00 . A A . 78 VAL CB 1 1
2 3413 1 1 81 VAL CG1 C 38.309 22.059 38.451 1.00 . A A . 78 VAL CG1 1 1
2 3414 1 1 81 VAL CG2 C 38.137 19.694 39.212 1.00 . A A . 78 VAL CG2 1 1
2 3415 1 1 81 VAL H H 39.185 21.914 35.610 1.00 . A A . 78 VAL H 1 1
2 3416 1 1 81 VAL HA H 38.962 19.155 36.698 1.00 . A A . 78 VAL HA 1 1
2 3417 1 1 81 VAL HB H 39.886 20.644 38.444 1.00 . A A . 78 VAL HB 1 1
2 3418 1 1 81 VAL HG11 H 38.789 22.731 37.742 1.00 . A A . 78 VAL HG11 1 1
2 3419 1 1 81 VAL HG12 H 37.230 22.100 38.310 1.00 . A A . 78 VAL HG12 1 1
2 3420 1 1 81 VAL HG13 H 38.552 22.367 39.466 1.00 . A A . 78 VAL HG13 1 1
2 3421 1 1 81 VAL HG21 H 38.405 19.982 40.229 1.00 . A A . 78 VAL HG21 1 1
2 3422 1 1 81 VAL HG22 H 37.054 19.756 39.111 1.00 . A A . 78 VAL HG22 1 1
2 3423 1 1 81 VAL HG23 H 38.466 18.669 39.040 1.00 . A A . 78 VAL HG23 1 1
2 3424 1 1 81 VAL N N 39.528 20.994 35.877 1.00 . A A . 78 VAL N 1 1
2 3425 1 1 81 VAL O O 36.717 21.294 35.842 1.00 . A A . 78 VAL O 1 1
2 3426 1 1 82 GLU C C 34.206 19.938 37.210 1.00 . A A . 79 GLU C 1 1
2 3427 1 1 82 GLU CA C 35.022 19.061 36.240 1.00 . A A . 79 GLU CA 1 1
2 3428 1 1 82 GLU CB C 34.614 17.585 36.386 1.00 . A A . 79 GLU CB 1 1
2 3429 1 1 82 GLU CD C 35.724 15.383 35.655 1.00 . A A . 79 GLU CD 1 1
2 3430 1 1 82 GLU CG C 35.104 16.714 35.211 1.00 . A A . 79 GLU CG 1 1
2 3431 1 1 82 GLU H H 36.927 18.374 36.901 1.00 . A A . 79 GLU H 1 1
2 3432 1 1 82 GLU HA H 34.804 19.390 35.222 1.00 . A A . 79 GLU HA 1 1
2 3433 1 1 82 GLU HB2 H 35.022 17.206 37.323 1.00 . A A . 79 GLU HB2 1 1
2 3434 1 1 82 GLU HB3 H 33.528 17.522 36.458 1.00 . A A . 79 GLU HB3 1 1
2 3435 1 1 82 GLU HG2 H 34.263 16.506 34.551 1.00 . A A . 79 GLU HG2 1 1
2 3436 1 1 82 GLU HG3 H 35.841 17.266 34.624 1.00 . A A . 79 GLU HG3 1 1
2 3437 1 1 82 GLU N N 36.466 19.164 36.484 1.00 . A A . 79 GLU N 1 1
2 3438 1 1 82 GLU O O 34.453 19.935 38.416 1.00 . A A . 79 GLU O 1 1
2 3439 1 1 82 GLU OE1 O 35.044 14.572 36.328 1.00 . A A . 79 GLU OE1 1 1
2 3440 1 1 82 GLU OE2 O 36.905 15.121 35.302 1.00 . A A . 79 GLU OE2 1 1
2 3441 1 1 83 ALA C C 31.702 20.943 38.724 1.00 . A A . 80 ALA C 1 1
2 3442 1 1 83 ALA CA C 32.372 21.581 37.491 1.00 . A A . 80 ALA CA 1 1
2 3443 1 1 83 ALA CB C 31.334 22.193 36.544 1.00 . A A . 80 ALA CB 1 1
2 3444 1 1 83 ALA H H 33.082 20.688 35.706 1.00 . A A . 80 ALA H 1 1
2 3445 1 1 83 ALA HA H 33.024 22.379 37.847 1.00 . A A . 80 ALA HA 1 1
2 3446 1 1 83 ALA HB1 H 30.667 21.418 36.166 1.00 . A A . 80 ALA HB1 1 1
2 3447 1 1 83 ALA HB2 H 30.750 22.945 37.074 1.00 . A A . 80 ALA HB2 1 1
2 3448 1 1 83 ALA HB3 H 31.837 22.667 35.702 1.00 . A A . 80 ALA HB3 1 1
2 3449 1 1 83 ALA N N 33.185 20.643 36.713 1.00 . A A . 80 ALA N 1 1
2 3450 1 1 83 ALA O O 31.636 21.562 39.787 1.00 . A A . 80 ALA O 1 1
2 3451 1 1 84 GLY C C 31.746 18.592 40.848 1.00 . A A . 81 GLY C 1 1
2 3452 1 1 84 GLY CA C 30.724 18.912 39.749 1.00 . A A . 81 GLY CA 1 1
2 3453 1 1 84 GLY H H 31.333 19.219 37.724 1.00 . A A . 81 GLY H 1 1
2 3454 1 1 84 GLY HA2 H 29.895 19.464 40.192 1.00 . A A . 81 GLY HA2 1 1
2 3455 1 1 84 GLY HA3 H 30.341 17.969 39.364 1.00 . A A . 81 GLY HA3 1 1
2 3456 1 1 84 GLY N N 31.274 19.679 38.628 1.00 . A A . 81 GLY N 1 1
2 3457 1 1 84 GLY O O 31.357 18.269 41.971 1.00 . A A . 81 GLY O 1 1
2 3458 1 1 85 LYS C C 34.822 19.787 41.975 1.00 . A A . 82 LYS C 1 1
2 3459 1 1 85 LYS CA C 34.182 18.489 41.462 1.00 . A A . 82 LYS CA 1 1
2 3460 1 1 85 LYS CB C 35.219 17.583 40.780 1.00 . A A . 82 LYS CB 1 1
2 3461 1 1 85 LYS CD C 35.761 15.356 39.794 1.00 . A A . 82 LYS CD 1 1
2 3462 1 1 85 LYS CE C 35.315 13.923 39.502 1.00 . A A . 82 LYS CE 1 1
2 3463 1 1 85 LYS CG C 34.669 16.182 40.473 1.00 . A A . 82 LYS CG 1 1
2 3464 1 1 85 LYS H H 33.277 19.019 39.605 1.00 . A A . 82 LYS H 1 1
2 3465 1 1 85 LYS HA H 33.822 17.970 42.350 1.00 . A A . 82 LYS HA 1 1
2 3466 1 1 85 LYS HB2 H 35.555 18.049 39.855 1.00 . A A . 82 LYS HB2 1 1
2 3467 1 1 85 LYS HB3 H 36.083 17.476 41.439 1.00 . A A . 82 LYS HB3 1 1
2 3468 1 1 85 LYS HD2 H 36.039 15.843 38.860 1.00 . A A . 82 LYS HD2 1 1
2 3469 1 1 85 LYS HD3 H 36.631 15.326 40.450 1.00 . A A . 82 LYS HD3 1 1
2 3470 1 1 85 LYS HE2 H 35.230 13.379 40.448 1.00 . A A . 82 LYS HE2 1 1
2 3471 1 1 85 LYS HE3 H 34.328 13.942 39.031 1.00 . A A . 82 LYS HE3 1 1
2 3472 1 1 85 LYS HG2 H 34.372 15.700 41.404 1.00 . A A . 82 LYS HG2 1 1
2 3473 1 1 85 LYS HG3 H 33.807 16.253 39.807 1.00 . A A . 82 LYS HG3 1 1
2 3474 1 1 85 LYS HZ1 H 37.241 13.416 38.900 1.00 . A A . 82 LYS HZ1 1 1
2 3475 1 1 85 LYS HZ2 H 36.172 13.611 37.652 1.00 . A A . 82 LYS HZ2 1 1
2 3476 1 1 85 LYS HZ3 H 36.127 12.251 38.575 1.00 . A A . 82 LYS HZ3 1 1
2 3477 1 1 85 LYS N N 33.047 18.714 40.548 1.00 . A A . 82 LYS N 1 1
2 3478 1 1 85 LYS NZ N 36.281 13.254 38.600 1.00 . A A . 82 LYS NZ 1 1
2 3479 1 1 85 LYS O O 35.721 19.734 42.822 1.00 . A A . 82 LYS O 1 1
2 3480 1 1 86 LEU C C 33.995 22.211 43.634 1.00 . A A . 83 LEU C 1 1
2 3481 1 1 86 LEU CA C 34.606 22.219 42.224 1.00 . A A . 83 LEU CA 1 1
2 3482 1 1 86 LEU CB C 34.062 23.409 41.414 1.00 . A A . 83 LEU CB 1 1
2 3483 1 1 86 LEU CD1 C 34.025 24.739 39.291 1.00 . A A . 83 LEU CD1 1 1
2 3484 1 1 86 LEU CD2 C 36.210 24.176 40.295 1.00 . A A . 83 LEU CD2 1 1
2 3485 1 1 86 LEU CG C 34.782 23.670 40.079 1.00 . A A . 83 LEU CG 1 1
2 3486 1 1 86 LEU H H 33.643 20.926 40.804 1.00 . A A . 83 LEU H 1 1
2 3487 1 1 86 LEU HA H 35.681 22.344 42.339 1.00 . A A . 83 LEU HA 1 1
2 3488 1 1 86 LEU HB2 H 33.005 23.234 41.231 1.00 . A A . 83 LEU HB2 1 1
2 3489 1 1 86 LEU HB3 H 34.138 24.311 42.022 1.00 . A A . 83 LEU HB3 1 1
2 3490 1 1 86 LEU HD11 H 33.011 24.393 39.093 1.00 . A A . 83 LEU HD11 1 1
2 3491 1 1 86 LEU HD12 H 34.523 24.918 38.337 1.00 . A A . 83 LEU HD12 1 1
2 3492 1 1 86 LEU HD13 H 33.983 25.668 39.858 1.00 . A A . 83 LEU HD13 1 1
2 3493 1 1 86 LEU HD21 H 36.204 25.096 40.880 1.00 . A A . 83 LEU HD21 1 1
2 3494 1 1 86 LEU HD22 H 36.675 24.366 39.329 1.00 . A A . 83 LEU HD22 1 1
2 3495 1 1 86 LEU HD23 H 36.804 23.425 40.812 1.00 . A A . 83 LEU HD23 1 1
2 3496 1 1 86 LEU HG H 34.810 22.755 39.487 1.00 . A A . 83 LEU HG 1 1
2 3497 1 1 86 LEU N N 34.343 20.951 41.534 1.00 . A A . 83 LEU N 1 1
2 3498 1 1 86 LEU O O 32.984 21.552 43.893 1.00 . A A . 83 LEU O 1 1
2 3499 1 1 87 GLN C C 34.120 24.794 46.104 1.00 . A A . 84 GLN C 1 1
2 3500 1 1 87 GLN CA C 34.107 23.276 45.881 1.00 . A A . 84 GLN CA 1 1
2 3501 1 1 87 GLN CB C 34.942 22.567 46.963 1.00 . A A . 84 GLN CB 1 1
2 3502 1 1 87 GLN CD C 36.330 20.435 46.770 1.00 . A A . 84 GLN CD 1 1
2 3503 1 1 87 GLN CG C 34.930 21.028 46.846 1.00 . A A . 84 GLN CG 1 1
2 3504 1 1 87 GLN H H 35.455 23.455 44.256 1.00 . A A . 84 GLN H 1 1
2 3505 1 1 87 GLN HA H 33.083 22.923 45.976 1.00 . A A . 84 GLN HA 1 1
2 3506 1 1 87 GLN HB2 H 35.962 22.952 46.927 1.00 . A A . 84 GLN HB2 1 1
2 3507 1 1 87 GLN HB3 H 34.545 22.832 47.943 1.00 . A A . 84 GLN HB3 1 1
2 3508 1 1 87 GLN HE21 H 36.948 21.758 45.368 1.00 . A A . 84 GLN HE21 1 1
2 3509 1 1 87 GLN HE22 H 38.136 20.665 45.989 1.00 . A A . 84 GLN HE22 1 1
2 3510 1 1 87 GLN HG2 H 34.420 20.614 47.716 1.00 . A A . 84 GLN HG2 1 1
2 3511 1 1 87 GLN HG3 H 34.382 20.706 45.963 1.00 . A A . 84 GLN HG3 1 1
2 3512 1 1 87 GLN N N 34.605 22.972 44.538 1.00 . A A . 84 GLN N 1 1
2 3513 1 1 87 GLN NE2 N 37.165 20.903 45.879 1.00 . A A . 84 GLN NE2 1 1
2 3514 1 1 87 GLN O O 34.880 25.525 45.472 1.00 . A A . 84 GLN O 1 1
2 3515 1 1 87 GLN OE1 O 36.702 19.543 47.529 1.00 . A A . 84 GLN OE1 1 1
2 3516 1 1 88 VAL C C 34.735 26.921 48.131 1.00 . A A . 85 VAL C 1 1
2 3517 1 1 88 VAL CA C 33.355 26.661 47.530 1.00 . A A . 85 VAL CA 1 1
2 3518 1 1 88 VAL CB C 32.223 26.950 48.537 1.00 . A A . 85 VAL CB 1 1
2 3519 1 1 88 VAL CG1 C 32.196 28.405 49.016 1.00 . A A . 85 VAL CG1 1 1
2 3520 1 1 88 VAL CG2 C 30.855 26.665 47.901 1.00 . A A . 85 VAL CG2 1 1
2 3521 1 1 88 VAL H H 32.771 24.600 47.565 1.00 . A A . 85 VAL H 1 1
2 3522 1 1 88 VAL HA H 33.231 27.333 46.684 1.00 . A A . 85 VAL HA 1 1
2 3523 1 1 88 VAL HB H 32.361 26.313 49.408 1.00 . A A . 85 VAL HB 1 1
2 3524 1 1 88 VAL HG11 H 31.373 28.541 49.718 1.00 . A A . 85 VAL HG11 1 1
2 3525 1 1 88 VAL HG12 H 33.123 28.661 49.527 1.00 . A A . 85 VAL HG12 1 1
2 3526 1 1 88 VAL HG13 H 32.044 29.075 48.172 1.00 . A A . 85 VAL HG13 1 1
2 3527 1 1 88 VAL HG21 H 30.059 26.909 48.607 1.00 . A A . 85 VAL HG21 1 1
2 3528 1 1 88 VAL HG22 H 30.734 27.267 47.003 1.00 . A A . 85 VAL HG22 1 1
2 3529 1 1 88 VAL HG23 H 30.763 25.613 47.638 1.00 . A A . 85 VAL HG23 1 1
2 3530 1 1 88 VAL N N 33.310 25.273 47.043 1.00 . A A . 85 VAL N 1 1
2 3531 1 1 88 VAL O O 35.296 26.057 48.818 1.00 . A A . 85 VAL O 1 1
2 3532 1 1 89 GLY C C 37.779 27.944 47.303 1.00 . A A . 86 GLY C 1 1
2 3533 1 1 89 GLY CA C 36.656 28.455 48.221 1.00 . A A . 86 GLY CA 1 1
2 3534 1 1 89 GLY H H 34.761 28.755 47.279 1.00 . A A . 86 GLY H 1 1
2 3535 1 1 89 GLY HA2 H 36.707 29.539 48.277 1.00 . A A . 86 GLY HA2 1 1
2 3536 1 1 89 GLY HA3 H 36.841 28.067 49.220 1.00 . A A . 86 GLY HA3 1 1
2 3537 1 1 89 GLY N N 35.300 28.085 47.820 1.00 . A A . 86 GLY N 1 1
2 3538 1 1 89 GLY O O 38.948 28.138 47.631 1.00 . A A . 86 GLY O 1 1
2 3539 1 1 90 ASP C C 38.677 28.134 44.185 1.00 . A A . 87 ASP C 1 1
2 3540 1 1 90 ASP CA C 38.437 26.933 45.128 1.00 . A A . 87 ASP CA 1 1
2 3541 1 1 90 ASP CB C 37.940 25.715 44.327 1.00 . A A . 87 ASP CB 1 1
2 3542 1 1 90 ASP CG C 38.029 24.341 45.017 1.00 . A A . 87 ASP CG 1 1
2 3543 1 1 90 ASP H H 36.492 27.217 45.915 1.00 . A A . 87 ASP H 1 1
2 3544 1 1 90 ASP HA H 39.392 26.676 45.589 1.00 . A A . 87 ASP HA 1 1
2 3545 1 1 90 ASP HB2 H 36.912 25.912 44.043 1.00 . A A . 87 ASP HB2 1 1
2 3546 1 1 90 ASP HB3 H 38.518 25.652 43.409 1.00 . A A . 87 ASP HB3 1 1
2 3547 1 1 90 ASP N N 37.465 27.296 46.172 1.00 . A A . 87 ASP N 1 1
2 3548 1 1 90 ASP O O 37.785 28.966 43.989 1.00 . A A . 87 ASP O 1 1
2 3549 1 1 90 ASP OD1 O 38.764 24.182 46.026 1.00 . A A . 87 ASP OD1 1 1
2 3550 1 1 90 ASP OD2 O 37.403 23.377 44.509 1.00 . A A . 87 ASP OD2 1 1
2 3551 1 1 91 LYS C C 40.504 29.255 41.412 1.00 . A A . 88 LYS C 1 1
2 3552 1 1 91 LYS CA C 40.426 29.424 42.932 1.00 . A A . 88 LYS CA 1 1
2 3553 1 1 91 LYS CB C 41.820 29.817 43.470 1.00 . A A . 88 LYS CB 1 1
2 3554 1 1 91 LYS CD C 41.518 29.512 45.995 1.00 . A A . 88 LYS CD 1 1
2 3555 1 1 91 LYS CE C 41.805 30.131 47.361 1.00 . A A . 88 LYS CE 1 1
2 3556 1 1 91 LYS CG C 41.857 30.477 44.858 1.00 . A A . 88 LYS CG 1 1
2 3557 1 1 91 LYS H H 40.506 27.436 43.747 1.00 . A A . 88 LYS H 1 1
2 3558 1 1 91 LYS HA H 39.757 30.258 43.133 1.00 . A A . 88 LYS HA 1 1
2 3559 1 1 91 LYS HB2 H 42.476 28.945 43.463 1.00 . A A . 88 LYS HB2 1 1
2 3560 1 1 91 LYS HB3 H 42.248 30.543 42.775 1.00 . A A . 88 LYS HB3 1 1
2 3561 1 1 91 LYS HD2 H 40.461 29.269 45.943 1.00 . A A . 88 LYS HD2 1 1
2 3562 1 1 91 LYS HD3 H 42.108 28.601 45.888 1.00 . A A . 88 LYS HD3 1 1
2 3563 1 1 91 LYS HE2 H 42.872 30.360 47.435 1.00 . A A . 88 LYS HE2 1 1
2 3564 1 1 91 LYS HE3 H 41.241 31.063 47.459 1.00 . A A . 88 LYS HE3 1 1
2 3565 1 1 91 LYS HG2 H 42.866 30.861 45.019 1.00 . A A . 88 LYS HG2 1 1
2 3566 1 1 91 LYS HG3 H 41.163 31.318 44.877 1.00 . A A . 88 LYS HG3 1 1
2 3567 1 1 91 LYS HZ1 H 41.912 28.312 48.337 1.00 . A A . 88 LYS HZ1 1 1
2 3568 1 1 91 LYS HZ2 H 40.424 28.980 48.385 1.00 . A A . 88 LYS HZ2 1 1
2 3569 1 1 91 LYS HZ3 H 41.638 29.579 49.349 1.00 . A A . 88 LYS HZ3 1 1
2 3570 1 1 91 LYS N N 39.885 28.226 43.611 1.00 . A A . 88 LYS N 1 1
2 3571 1 1 91 LYS NZ N 41.417 29.195 48.435 1.00 . A A . 88 LYS NZ 1 1
2 3572 1 1 91 LYS O O 41.319 28.483 40.907 1.00 . A A . 88 LYS O 1 1
2 3573 1 1 92 LEU C C 40.322 31.183 38.549 1.00 . A A . 89 LEU C 1 1
2 3574 1 1 92 LEU CA C 39.596 30.002 39.217 1.00 . A A . 89 LEU CA 1 1
2 3575 1 1 92 LEU CB C 38.104 29.931 38.835 1.00 . A A . 89 LEU CB 1 1
2 3576 1 1 92 LEU CD1 C 35.918 28.709 38.993 1.00 . A A . 89 LEU CD1 1 1
2 3577 1 1 92 LEU CD2 C 37.970 27.404 38.561 1.00 . A A . 89 LEU CD2 1 1
2 3578 1 1 92 LEU CG C 37.409 28.628 39.280 1.00 . A A . 89 LEU CG 1 1
2 3579 1 1 92 LEU H H 39.180 30.735 41.183 1.00 . A A . 89 LEU H 1 1
2 3580 1 1 92 LEU HA H 40.088 29.107 38.840 1.00 . A A . 89 LEU HA 1 1
2 3581 1 1 92 LEU HB2 H 37.589 30.780 39.285 1.00 . A A . 89 LEU HB2 1 1
2 3582 1 1 92 LEU HB3 H 38.008 30.020 37.752 1.00 . A A . 89 LEU HB3 1 1
2 3583 1 1 92 LEU HD11 H 35.433 27.775 39.273 1.00 . A A . 89 LEU HD11 1 1
2 3584 1 1 92 LEU HD12 H 35.744 28.907 37.935 1.00 . A A . 89 LEU HD12 1 1
2 3585 1 1 92 LEU HD13 H 35.506 29.510 39.602 1.00 . A A . 89 LEU HD13 1 1
2 3586 1 1 92 LEU HD21 H 37.957 27.569 37.484 1.00 . A A . 89 LEU HD21 1 1
2 3587 1 1 92 LEU HD22 H 37.381 26.523 38.804 1.00 . A A . 89 LEU HD22 1 1
2 3588 1 1 92 LEU HD23 H 38.996 27.228 38.878 1.00 . A A . 89 LEU HD23 1 1
2 3589 1 1 92 LEU HG H 37.514 28.498 40.355 1.00 . A A . 89 LEU HG 1 1
2 3590 1 1 92 LEU N N 39.705 30.027 40.681 1.00 . A A . 89 LEU N 1 1
2 3591 1 1 92 LEU O O 40.689 32.155 39.210 1.00 . A A . 89 LEU O 1 1
2 3592 1 1 93 LEU C C 40.226 32.839 35.511 1.00 . A A . 90 LEU C 1 1
2 3593 1 1 93 LEU CA C 41.225 32.072 36.395 1.00 . A A . 90 LEU CA 1 1
2 3594 1 1 93 LEU CB C 42.284 31.361 35.516 1.00 . A A . 90 LEU CB 1 1
2 3595 1 1 93 LEU CD1 C 44.537 32.113 36.494 1.00 . A A . 90 LEU CD1 1 1
2 3596 1 1 93 LEU CD2 C 43.440 30.156 37.463 1.00 . A A . 90 LEU CD2 1 1
2 3597 1 1 93 LEU CG C 43.611 30.941 36.176 1.00 . A A . 90 LEU CG 1 1
2 3598 1 1 93 LEU H H 40.198 30.244 36.773 1.00 . A A . 90 LEU H 1 1
2 3599 1 1 93 LEU HA H 41.726 32.803 37.032 1.00 . A A . 90 LEU HA 1 1
2 3600 1 1 93 LEU HB2 H 41.823 30.469 35.088 1.00 . A A . 90 LEU HB2 1 1
2 3601 1 1 93 LEU HB3 H 42.544 32.005 34.677 1.00 . A A . 90 LEU HB3 1 1
2 3602 1 1 93 LEU HD11 H 45.414 31.757 37.035 1.00 . A A . 90 LEU HD11 1 1
2 3603 1 1 93 LEU HD12 H 44.020 32.853 37.106 1.00 . A A . 90 LEU HD12 1 1
2 3604 1 1 93 LEU HD13 H 44.877 32.559 35.565 1.00 . A A . 90 LEU HD13 1 1
2 3605 1 1 93 LEU HD21 H 42.711 29.360 37.326 1.00 . A A . 90 LEU HD21 1 1
2 3606 1 1 93 LEU HD22 H 43.119 30.820 38.266 1.00 . A A . 90 LEU HD22 1 1
2 3607 1 1 93 LEU HD23 H 44.401 29.726 37.710 1.00 . A A . 90 LEU HD23 1 1
2 3608 1 1 93 LEU HG H 44.136 30.298 35.471 1.00 . A A . 90 LEU HG 1 1
2 3609 1 1 93 LEU N N 40.531 31.081 37.233 1.00 . A A . 90 LEU N 1 1
2 3610 1 1 93 LEU O O 39.291 32.241 34.971 1.00 . A A . 90 LEU O 1 1
2 3611 1 1 94 ASP C C 40.594 35.091 32.984 1.00 . A A . 91 ASP C 1 1
2 3612 1 1 94 ASP CA C 39.782 34.955 34.295 1.00 . A A . 91 ASP CA 1 1
2 3613 1 1 94 ASP CB C 39.351 36.317 34.888 1.00 . A A . 91 ASP CB 1 1
2 3614 1 1 94 ASP CG C 40.430 37.404 34.980 1.00 . A A . 91 ASP CG 1 1
2 3615 1 1 94 ASP H H 41.223 34.568 35.824 1.00 . A A . 91 ASP H 1 1
2 3616 1 1 94 ASP HA H 38.858 34.445 34.024 1.00 . A A . 91 ASP HA 1 1
2 3617 1 1 94 ASP HB2 H 38.548 36.710 34.263 1.00 . A A . 91 ASP HB2 1 1
2 3618 1 1 94 ASP HB3 H 38.933 36.154 35.882 1.00 . A A . 91 ASP HB3 1 1
2 3619 1 1 94 ASP N N 40.461 34.140 35.316 1.00 . A A . 91 ASP N 1 1
2 3620 1 1 94 ASP O O 41.705 34.571 32.855 1.00 . A A . 91 ASP O 1 1
2 3621 1 1 94 ASP OD1 O 41.621 37.141 34.722 1.00 . A A . 91 ASP OD1 1 1
2 3622 1 1 94 ASP OD2 O 40.074 38.558 35.324 1.00 . A A . 91 ASP OD2 1 1
2 3623 1 1 95 SER C C 41.980 36.942 30.731 1.00 . A A . 92 SER C 1 1
2 3624 1 1 95 SER CA C 40.653 36.160 30.710 1.00 . A A . 92 SER CA 1 1
2 3625 1 1 95 SER CB C 39.627 36.940 29.883 1.00 . A A . 92 SER CB 1 1
2 3626 1 1 95 SER H H 39.114 36.181 32.179 1.00 . A A . 92 SER H 1 1
2 3627 1 1 95 SER HA H 40.850 35.215 30.208 1.00 . A A . 92 SER HA 1 1
2 3628 1 1 95 SER HB2 H 40.025 37.139 28.887 1.00 . A A . 92 SER HB2 1 1
2 3629 1 1 95 SER HB3 H 38.721 36.342 29.785 1.00 . A A . 92 SER HB3 1 1
2 3630 1 1 95 SER HG H 38.535 38.567 30.100 1.00 . A A . 92 SER HG 1 1
2 3631 1 1 95 SER N N 40.057 35.850 32.024 1.00 . A A . 92 SER N 1 1
2 3632 1 1 95 SER O O 42.558 37.212 29.670 1.00 . A A . 92 SER O 1 1
2 3633 1 1 95 SER OG O 39.330 38.164 30.525 1.00 . A A . 92 SER OG 1 1
2 3634 1 1 96 ARG C C 44.700 37.107 33.031 1.00 . A A . 93 ARG C 1 1
2 3635 1 1 96 ARG CA C 43.779 37.977 32.158 1.00 . A A . 93 ARG CA 1 1
2 3636 1 1 96 ARG CB C 43.484 39.322 32.842 1.00 . A A . 93 ARG CB 1 1
2 3637 1 1 96 ARG CD C 41.742 41.194 32.804 1.00 . A A . 93 ARG CD 1 1
2 3638 1 1 96 ARG CG C 42.655 40.286 31.970 1.00 . A A . 93 ARG CG 1 1
2 3639 1 1 96 ARG CZ C 39.320 40.531 32.792 1.00 . A A . 93 ARG CZ 1 1
2 3640 1 1 96 ARG H H 41.908 37.133 32.728 1.00 . A A . 93 ARG H 1 1
2 3641 1 1 96 ARG HA H 44.308 38.159 31.222 1.00 . A A . 93 ARG HA 1 1
2 3642 1 1 96 ARG HB2 H 42.957 39.128 33.775 1.00 . A A . 93 ARG HB2 1 1
2 3643 1 1 96 ARG HB3 H 44.427 39.806 33.092 1.00 . A A . 93 ARG HB3 1 1
2 3644 1 1 96 ARG HD2 H 42.301 41.588 33.654 1.00 . A A . 93 ARG HD2 1 1
2 3645 1 1 96 ARG HD3 H 41.442 42.041 32.190 1.00 . A A . 93 ARG HD3 1 1
2 3646 1 1 96 ARG HE H 40.642 39.858 34.085 1.00 . A A . 93 ARG HE 1 1
2 3647 1 1 96 ARG HG2 H 43.345 40.898 31.394 1.00 . A A . 93 ARG HG2 1 1
2 3648 1 1 96 ARG HG3 H 42.029 39.747 31.260 1.00 . A A . 93 ARG HG3 1 1
2 3649 1 1 96 ARG HH11 H 39.735 41.520 31.107 1.00 . A A . 93 ARG HH11 1 1
2 3650 1 1 96 ARG HH12 H 38.056 41.056 31.357 1.00 . A A . 93 ARG HH12 1 1
2 3651 1 1 96 ARG HH21 H 38.536 39.422 34.253 1.00 . A A . 93 ARG HH21 1 1
2 3652 1 1 96 ARG HH22 H 37.424 39.981 32.997 1.00 . A A . 93 ARG HH22 1 1
2 3653 1 1 96 ARG N N 42.483 37.317 31.912 1.00 . A A . 93 ARG N 1 1
2 3654 1 1 96 ARG NE N 40.542 40.479 33.288 1.00 . A A . 93 ARG NE 1 1
2 3655 1 1 96 ARG NH1 N 39.003 41.169 31.708 1.00 . A A . 93 ARG NH1 1 1
2 3656 1 1 96 ARG NH2 N 38.349 39.921 33.393 1.00 . A A . 93 ARG NH2 1 1
2 3657 1 1 96 ARG O O 45.927 37.188 32.933 1.00 . A A . 93 ARG O 1 1
2 3658 1 1 97 GLY C C 44.704 35.839 36.269 1.00 . A A . 94 GLY C 1 1
2 3659 1 1 97 GLY CA C 44.779 35.360 34.816 1.00 . A A . 94 GLY CA 1 1
2 3660 1 1 97 GLY H H 43.101 36.326 33.954 1.00 . A A . 94 GLY H 1 1
2 3661 1 1 97 GLY HA2 H 44.260 34.405 34.763 1.00 . A A . 94 GLY HA2 1 1
2 3662 1 1 97 GLY HA3 H 45.824 35.211 34.544 1.00 . A A . 94 GLY HA3 1 1
2 3663 1 1 97 GLY N N 44.114 36.258 33.872 1.00 . A A . 94 GLY N 1 1
2 3664 1 1 97 GLY O O 45.475 35.366 37.109 1.00 . A A . 94 GLY O 1 1
2 3665 1 1 98 ASN C C 42.767 36.064 38.716 1.00 . A A . 95 ASN C 1 1
2 3666 1 1 98 ASN CA C 43.479 37.185 37.938 1.00 . A A . 95 ASN CA 1 1
2 3667 1 1 98 ASN CB C 42.595 38.436 37.887 1.00 . A A . 95 ASN CB 1 1
2 3668 1 1 98 ASN CG C 43.275 39.656 37.299 1.00 . A A . 95 ASN CG 1 1
2 3669 1 1 98 ASN H H 43.137 37.040 35.842 1.00 . A A . 95 ASN H 1 1
2 3670 1 1 98 ASN HA H 44.406 37.426 38.458 1.00 . A A . 95 ASN HA 1 1
2 3671 1 1 98 ASN HB2 H 41.695 38.208 37.323 1.00 . A A . 95 ASN HB2 1 1
2 3672 1 1 98 ASN HB3 H 42.282 38.696 38.892 1.00 . A A . 95 ASN HB3 1 1
2 3673 1 1 98 ASN HD21 H 41.778 39.891 35.985 1.00 . A A . 95 ASN HD21 1 1
2 3674 1 1 98 ASN HD22 H 43.021 41.162 36.014 1.00 . A A . 95 ASN HD22 1 1
2 3675 1 1 98 ASN N N 43.790 36.764 36.573 1.00 . A A . 95 ASN N 1 1
2 3676 1 1 98 ASN ND2 N 42.641 40.280 36.337 1.00 . A A . 95 ASN ND2 1 1
2 3677 1 1 98 ASN O O 42.151 35.181 38.114 1.00 . A A . 95 ASN O 1 1
2 3678 1 1 98 ASN OD1 O 44.348 40.071 37.722 1.00 . A A . 95 ASN OD1 1 1
2 3679 1 1 99 VAL C C 40.599 35.486 40.953 1.00 . A A . 96 VAL C 1 1
2 3680 1 1 99 VAL CA C 42.098 35.184 40.923 1.00 . A A . 96 VAL CA 1 1
2 3681 1 1 99 VAL CB C 42.681 35.159 42.354 1.00 . A A . 96 VAL CB 1 1
2 3682 1 1 99 VAL CG1 C 41.918 34.202 43.284 1.00 . A A . 96 VAL CG1 1 1
2 3683 1 1 99 VAL CG2 C 44.144 34.699 42.344 1.00 . A A . 96 VAL CG2 1 1
2 3684 1 1 99 VAL H H 43.264 36.922 40.486 1.00 . A A . 96 VAL H 1 1
2 3685 1 1 99 VAL HA H 42.225 34.184 40.504 1.00 . A A . 96 VAL HA 1 1
2 3686 1 1 99 VAL HB H 42.634 36.162 42.778 1.00 . A A . 96 VAL HB 1 1
2 3687 1 1 99 VAL HG11 H 40.902 34.561 43.447 1.00 . A A . 96 VAL HG11 1 1
2 3688 1 1 99 VAL HG12 H 41.881 33.201 42.851 1.00 . A A . 96 VAL HG12 1 1
2 3689 1 1 99 VAL HG13 H 42.410 34.156 44.256 1.00 . A A . 96 VAL HG13 1 1
2 3690 1 1 99 VAL HG21 H 44.751 35.406 41.783 1.00 . A A . 96 VAL HG21 1 1
2 3691 1 1 99 VAL HG22 H 44.529 34.659 43.363 1.00 . A A . 96 VAL HG22 1 1
2 3692 1 1 99 VAL HG23 H 44.226 33.713 41.887 1.00 . A A . 96 VAL HG23 1 1
2 3693 1 1 99 VAL N N 42.804 36.133 40.050 1.00 . A A . 96 VAL N 1 1
2 3694 1 1 99 VAL O O 40.169 36.617 41.198 1.00 . A A . 96 VAL O 1 1
2 3695 1 1 100 LEU C C 38.207 33.211 42.142 1.00 . A A . 97 LEU C 1 1
2 3696 1 1 100 LEU CA C 38.399 34.318 41.103 1.00 . A A . 97 LEU CA 1 1
2 3697 1 1 100 LEU CB C 37.609 33.980 39.831 1.00 . A A . 97 LEU CB 1 1
2 3698 1 1 100 LEU CD1 C 36.889 34.696 37.544 1.00 . A A . 97 LEU CD1 1 1
2 3699 1 1 100 LEU CD2 C 36.374 36.186 39.450 1.00 . A A . 97 LEU CD2 1 1
2 3700 1 1 100 LEU CG C 37.391 35.182 38.902 1.00 . A A . 97 LEU CG 1 1
2 3701 1 1 100 LEU H H 40.270 33.573 40.467 1.00 . A A . 97 LEU H 1 1
2 3702 1 1 100 LEU HA H 38.039 35.250 41.540 1.00 . A A . 97 LEU HA 1 1
2 3703 1 1 100 LEU HB2 H 38.143 33.197 39.290 1.00 . A A . 97 LEU HB2 1 1
2 3704 1 1 100 LEU HB3 H 36.650 33.564 40.118 1.00 . A A . 97 LEU HB3 1 1
2 3705 1 1 100 LEU HD11 H 37.618 34.019 37.099 1.00 . A A . 97 LEU HD11 1 1
2 3706 1 1 100 LEU HD12 H 36.752 35.543 36.872 1.00 . A A . 97 LEU HD12 1 1
2 3707 1 1 100 LEU HD13 H 35.940 34.178 37.667 1.00 . A A . 97 LEU HD13 1 1
2 3708 1 1 100 LEU HD21 H 35.410 35.707 39.608 1.00 . A A . 97 LEU HD21 1 1
2 3709 1 1 100 LEU HD22 H 36.254 37.007 38.743 1.00 . A A . 97 LEU HD22 1 1
2 3710 1 1 100 LEU HD23 H 36.730 36.603 40.391 1.00 . A A . 97 LEU HD23 1 1
2 3711 1 1 100 LEU HG H 38.338 35.691 38.770 1.00 . A A . 97 LEU HG 1 1
2 3712 1 1 100 LEU N N 39.814 34.432 40.761 1.00 . A A . 97 LEU N 1 1
2 3713 1 1 100 LEU O O 39.021 32.294 42.227 1.00 . A A . 97 LEU O 1 1
2 3714 1 1 101 VAL C C 35.317 31.726 43.697 1.00 . A A . 98 VAL C 1 1
2 3715 1 1 101 VAL CA C 36.755 32.214 43.881 1.00 . A A . 98 VAL CA 1 1
2 3716 1 1 101 VAL CB C 37.000 32.684 45.334 1.00 . A A . 98 VAL CB 1 1
2 3717 1 1 101 VAL CG1 C 37.170 31.477 46.268 1.00 . A A . 98 VAL CG1 1 1
2 3718 1 1 101 VAL CG2 C 38.278 33.523 45.503 1.00 . A A . 98 VAL CG2 1 1
2 3719 1 1 101 VAL H H 36.489 34.046 42.774 1.00 . A A . 98 VAL H 1 1
2 3720 1 1 101 VAL HA H 37.397 31.346 43.726 1.00 . A A . 98 VAL HA 1 1
2 3721 1 1 101 VAL HB H 36.141 33.272 45.661 1.00 . A A . 98 VAL HB 1 1
2 3722 1 1 101 VAL HG11 H 37.314 31.823 47.293 1.00 . A A . 98 VAL HG11 1 1
2 3723 1 1 101 VAL HG12 H 36.280 30.853 46.249 1.00 . A A . 98 VAL HG12 1 1
2 3724 1 1 101 VAL HG13 H 38.034 30.884 45.969 1.00 . A A . 98 VAL HG13 1 1
2 3725 1 1 101 VAL HG21 H 38.195 34.456 44.948 1.00 . A A . 98 VAL HG21 1 1
2 3726 1 1 101 VAL HG22 H 38.426 33.770 46.554 1.00 . A A . 98 VAL HG22 1 1
2 3727 1 1 101 VAL HG23 H 39.143 32.967 45.139 1.00 . A A . 98 VAL HG23 1 1
2 3728 1 1 101 VAL N N 37.102 33.249 42.884 1.00 . A A . 98 VAL N 1 1
2 3729 1 1 101 VAL O O 34.411 32.502 43.375 1.00 . A A . 98 VAL O 1 1
2 3730 1 1 102 VAL C C 33.035 30.158 45.208 1.00 . A A . 99 VAL C 1 1
2 3731 1 1 102 VAL CA C 33.784 29.784 43.922 1.00 . A A . 99 VAL CA 1 1
2 3732 1 1 102 VAL CB C 33.909 28.254 43.789 1.00 . A A . 99 VAL CB 1 1
2 3733 1 1 102 VAL CG1 C 32.539 27.560 43.805 1.00 . A A . 99 VAL CG1 1 1
2 3734 1 1 102 VAL CG2 C 34.611 27.849 42.485 1.00 . A A . 99 VAL CG2 1 1
2 3735 1 1 102 VAL H H 35.923 29.846 44.099 1.00 . A A . 99 VAL H 1 1
2 3736 1 1 102 VAL HA H 33.208 30.148 43.071 1.00 . A A . 99 VAL HA 1 1
2 3737 1 1 102 VAL HB H 34.501 27.889 44.628 1.00 . A A . 99 VAL HB 1 1
2 3738 1 1 102 VAL HG11 H 31.911 27.947 43.001 1.00 . A A . 99 VAL HG11 1 1
2 3739 1 1 102 VAL HG12 H 32.669 26.486 43.674 1.00 . A A . 99 VAL HG12 1 1
2 3740 1 1 102 VAL HG13 H 32.038 27.724 44.757 1.00 . A A . 99 VAL HG13 1 1
2 3741 1 1 102 VAL HG21 H 34.044 28.205 41.626 1.00 . A A . 99 VAL HG21 1 1
2 3742 1 1 102 VAL HG22 H 35.618 28.264 42.450 1.00 . A A . 99 VAL HG22 1 1
2 3743 1 1 102 VAL HG23 H 34.696 26.763 42.438 1.00 . A A . 99 VAL HG23 1 1
2 3744 1 1 102 VAL N N 35.110 30.422 43.898 1.00 . A A . 99 VAL N 1 1
2 3745 1 1 102 VAL O O 33.561 30.005 46.312 1.00 . A A . 99 VAL O 1 1
2 3746 1 1 103 GLU C C 29.793 30.031 46.466 1.00 . A A . 100 GLU C 1 1
2 3747 1 1 103 GLU CA C 30.877 31.075 46.116 1.00 . A A . 100 GLU CA 1 1
2 3748 1 1 103 GLU CB C 30.175 32.359 45.630 1.00 . A A . 100 GLU CB 1 1
2 3749 1 1 103 GLU CD C 31.577 34.308 46.477 1.00 . A A . 100 GLU CD 1 1
2 3750 1 1 103 GLU CG C 31.093 33.531 45.247 1.00 . A A . 100 GLU CG 1 1
2 3751 1 1 103 GLU H H 31.482 30.742 44.102 1.00 . A A . 100 GLU H 1 1
2 3752 1 1 103 GLU HA H 31.435 31.300 47.027 1.00 . A A . 100 GLU HA 1 1
2 3753 1 1 103 GLU HB2 H 29.587 32.105 44.748 1.00 . A A . 100 GLU HB2 1 1
2 3754 1 1 103 GLU HB3 H 29.477 32.698 46.397 1.00 . A A . 100 GLU HB3 1 1
2 3755 1 1 103 GLU HG2 H 31.948 33.181 44.667 1.00 . A A . 100 GLU HG2 1 1
2 3756 1 1 103 GLU HG3 H 30.525 34.194 44.589 1.00 . A A . 100 GLU HG3 1 1
2 3757 1 1 103 GLU N N 31.795 30.618 45.058 1.00 . A A . 100 GLU N 1 1
2 3758 1 1 103 GLU O O 29.370 29.932 47.623 1.00 . A A . 100 GLU O 1 1
2 3759 1 1 103 GLU OE1 O 32.485 33.836 47.201 1.00 . A A . 100 GLU OE1 1 1
2 3760 1 1 103 GLU OE2 O 31.064 35.423 46.733 1.00 . A A . 100 GLU OE2 1 1
2 3761 1 1 104 GLU C C 28.328 27.222 44.440 1.00 . A A . 101 GLU C 1 1
2 3762 1 1 104 GLU CA C 28.267 28.251 45.585 1.00 . A A . 101 GLU CA 1 1
2 3763 1 1 104 GLU CB C 26.892 28.960 45.552 1.00 . A A . 101 GLU CB 1 1
2 3764 1 1 104 GLU CD C 25.328 27.238 46.725 1.00 . A A . 101 GLU CD 1 1
2 3765 1 1 104 GLU CG C 25.595 28.124 45.503 1.00 . A A . 101 GLU CG 1 1
2 3766 1 1 104 GLU H H 29.724 29.400 44.547 1.00 . A A . 101 GLU H 1 1
2 3767 1 1 104 GLU HA H 28.386 27.728 46.535 1.00 . A A . 101 GLU HA 1 1
2 3768 1 1 104 GLU HB2 H 26.826 29.655 46.389 1.00 . A A . 101 GLU HB2 1 1
2 3769 1 1 104 GLU HB3 H 26.885 29.538 44.639 1.00 . A A . 101 GLU HB3 1 1
2 3770 1 1 104 GLU HG2 H 24.762 28.821 45.404 1.00 . A A . 101 GLU HG2 1 1
2 3771 1 1 104 GLU HG3 H 25.595 27.507 44.604 1.00 . A A . 101 GLU HG3 1 1
2 3772 1 1 104 GLU N N 29.334 29.260 45.471 1.00 . A A . 101 GLU N 1 1
2 3773 1 1 104 GLU O O 28.721 27.535 43.313 1.00 . A A . 101 GLU O 1 1
2 3774 1 1 104 GLU OE1 O 26.254 26.975 47.531 1.00 . A A . 101 GLU OE1 1 1
2 3775 1 1 104 GLU OE2 O 24.189 26.744 46.885 1.00 . A A . 101 GLU OE2 1 1
2 3776 1 1 105 LYS C C 25.941 24.577 44.118 1.00 . A A . 102 LYS C 1 1
2 3777 1 1 105 LYS CA C 27.382 24.992 43.781 1.00 . A A . 102 LYS CA 1 1
2 3778 1 1 105 LYS CB C 28.346 23.803 43.803 1.00 . A A . 102 LYS CB 1 1
2 3779 1 1 105 LYS CD C 29.070 21.950 42.226 1.00 . A A . 102 LYS CD 1 1
2 3780 1 1 105 LYS CE C 29.968 21.279 43.248 1.00 . A A . 102 LYS CE 1 1
2 3781 1 1 105 LYS CG C 27.886 22.713 42.820 1.00 . A A . 102 LYS CG 1 1
2 3782 1 1 105 LYS H H 27.601 25.859 45.698 1.00 . A A . 102 LYS H 1 1
2 3783 1 1 105 LYS HA H 27.413 25.388 42.767 1.00 . A A . 102 LYS HA 1 1
2 3784 1 1 105 LYS HB2 H 29.335 24.168 43.517 1.00 . A A . 102 LYS HB2 1 1
2 3785 1 1 105 LYS HB3 H 28.409 23.384 44.809 1.00 . A A . 102 LYS HB3 1 1
2 3786 1 1 105 LYS HD2 H 28.717 21.187 41.546 1.00 . A A . 102 LYS HD2 1 1
2 3787 1 1 105 LYS HD3 H 29.672 22.669 41.673 1.00 . A A . 102 LYS HD3 1 1
2 3788 1 1 105 LYS HE2 H 30.904 21.054 42.743 1.00 . A A . 102 LYS HE2 1 1
2 3789 1 1 105 LYS HE3 H 30.184 22.003 44.022 1.00 . A A . 102 LYS HE3 1 1
2 3790 1 1 105 LYS HG2 H 27.209 22.022 43.325 1.00 . A A . 102 LYS HG2 1 1
2 3791 1 1 105 LYS HG3 H 27.349 23.173 41.988 1.00 . A A . 102 LYS HG3 1 1
2 3792 1 1 105 LYS HZ1 H 28.554 20.238 44.390 1.00 . A A . 102 LYS HZ1 1 1
2 3793 1 1 105 LYS HZ2 H 30.057 19.583 44.426 1.00 . A A . 102 LYS HZ2 1 1
2 3794 1 1 105 LYS HZ3 H 29.099 19.391 43.095 1.00 . A A . 102 LYS HZ3 1 1
2 3795 1 1 105 LYS N N 27.841 26.013 44.731 1.00 . A A . 102 LYS N 1 1
2 3796 1 1 105 LYS NZ N 29.380 20.045 43.825 1.00 . A A . 102 LYS NZ 1 1
2 3797 1 1 105 LYS O O 25.684 24.146 45.245 1.00 . A A . 102 LYS O 1 1
2 3798 1 1 106 LYS C C 23.286 23.217 42.205 1.00 . A A . 103 LYS C 1 1
2 3799 1 1 106 LYS CA C 23.595 24.310 43.234 1.00 . A A . 103 LYS CA 1 1
2 3800 1 1 106 LYS CB C 22.717 25.561 42.993 1.00 . A A . 103 LYS CB 1 1
2 3801 1 1 106 LYS CD C 20.342 24.822 43.649 1.00 . A A . 103 LYS CD 1 1
2 3802 1 1 106 LYS CE C 19.171 25.098 44.601 1.00 . A A . 103 LYS CE 1 1
2 3803 1 1 106 LYS CG C 21.527 25.759 43.944 1.00 . A A . 103 LYS CG 1 1
2 3804 1 1 106 LYS H H 25.342 25.092 42.272 1.00 . A A . 103 LYS H 1 1
2 3805 1 1 106 LYS HA H 23.381 23.911 44.227 1.00 . A A . 103 LYS HA 1 1
2 3806 1 1 106 LYS HB2 H 23.343 26.456 43.042 1.00 . A A . 103 LYS HB2 1 1
2 3807 1 1 106 LYS HB3 H 22.309 25.527 41.988 1.00 . A A . 103 LYS HB3 1 1
2 3808 1 1 106 LYS HD2 H 20.011 24.978 42.620 1.00 . A A . 103 LYS HD2 1 1
2 3809 1 1 106 LYS HD3 H 20.651 23.787 43.766 1.00 . A A . 103 LYS HD3 1 1
2 3810 1 1 106 LYS HE2 H 19.498 24.916 45.628 1.00 . A A . 103 LYS HE2 1 1
2 3811 1 1 106 LYS HE3 H 18.892 26.152 44.514 1.00 . A A . 103 LYS HE3 1 1
2 3812 1 1 106 LYS HG2 H 21.857 25.637 44.977 1.00 . A A . 103 LYS HG2 1 1
2 3813 1 1 106 LYS HG3 H 21.187 26.787 43.802 1.00 . A A . 103 LYS HG3 1 1
2 3814 1 1 106 LYS HZ1 H 17.238 24.394 44.947 1.00 . A A . 103 LYS HZ1 1 1
2 3815 1 1 106 LYS HZ2 H 18.227 23.261 44.347 1.00 . A A . 103 LYS HZ2 1 1
2 3816 1 1 106 LYS HZ3 H 17.649 24.451 43.348 1.00 . A A . 103 LYS HZ3 1 1
2 3817 1 1 106 LYS N N 25.025 24.689 43.152 1.00 . A A . 103 LYS N 1 1
2 3818 1 1 106 LYS NZ N 17.997 24.249 44.286 1.00 . A A . 103 LYS NZ 1 1
2 3819 1 1 106 LYS O O 23.771 23.292 41.076 1.00 . A A . 103 LYS O 1 1
2 3820 1 1 107 LEU C C 20.569 21.047 41.521 1.00 . A A . 104 LEU C 1 1
2 3821 1 1 107 LEU CA C 22.093 21.099 41.711 1.00 . A A . 104 LEU CA 1 1
2 3822 1 1 107 LEU CB C 22.622 19.813 42.375 1.00 . A A . 104 LEU CB 1 1
2 3823 1 1 107 LEU CD1 C 23.668 18.566 40.445 1.00 . A A . 104 LEU CD1 1 1
2 3824 1 1 107 LEU CD2 C 22.677 17.305 42.317 1.00 . A A . 104 LEU CD2 1 1
2 3825 1 1 107 LEU CG C 22.540 18.568 41.475 1.00 . A A . 104 LEU CG 1 1
2 3826 1 1 107 LEU H H 22.109 22.229 43.515 1.00 . A A . 104 LEU H 1 1
2 3827 1 1 107 LEU HA H 22.557 21.207 40.730 1.00 . A A . 104 LEU HA 1 1
2 3828 1 1 107 LEU HB2 H 23.662 19.958 42.676 1.00 . A A . 104 LEU HB2 1 1
2 3829 1 1 107 LEU HB3 H 22.043 19.634 43.283 1.00 . A A . 104 LEU HB3 1 1
2 3830 1 1 107 LEU HD11 H 23.582 19.431 39.791 1.00 . A A . 104 LEU HD11 1 1
2 3831 1 1 107 LEU HD12 H 23.606 17.666 39.837 1.00 . A A . 104 LEU HD12 1 1
2 3832 1 1 107 LEU HD13 H 24.631 18.578 40.955 1.00 . A A . 104 LEU HD13 1 1
2 3833 1 1 107 LEU HD21 H 22.631 16.431 41.669 1.00 . A A . 104 LEU HD21 1 1
2 3834 1 1 107 LEU HD22 H 21.855 17.254 43.030 1.00 . A A . 104 LEU HD22 1 1
2 3835 1 1 107 LEU HD23 H 23.625 17.308 42.856 1.00 . A A . 104 LEU HD23 1 1
2 3836 1 1 107 LEU HG H 21.579 18.539 40.962 1.00 . A A . 104 LEU HG 1 1
2 3837 1 1 107 LEU N N 22.469 22.230 42.565 1.00 . A A . 104 LEU N 1 1
2 3838 1 1 107 LEU O O 19.832 20.981 42.506 1.00 . A A . 104 LEU O 1 1
2 3839 1 1 108 GLU C C 18.439 19.787 38.870 1.00 . A A . 105 GLU C 1 1
2 3840 1 1 108 GLU CA C 18.657 20.828 39.975 1.00 . A A . 105 GLU CA 1 1
2 3841 1 1 108 GLU CB C 17.910 22.161 39.732 1.00 . A A . 105 GLU CB 1 1
2 3842 1 1 108 GLU CD C 17.123 24.004 38.105 1.00 . A A . 105 GLU CD 1 1
2 3843 1 1 108 GLU CG C 17.863 22.658 38.277 1.00 . A A . 105 GLU CG 1 1
2 3844 1 1 108 GLU H H 20.721 21.005 39.498 1.00 . A A . 105 GLU H 1 1
2 3845 1 1 108 GLU HA H 18.187 20.410 40.857 1.00 . A A . 105 GLU HA 1 1
2 3846 1 1 108 GLU HB2 H 16.880 22.021 40.057 1.00 . A A . 105 GLU HB2 1 1
2 3847 1 1 108 GLU HB3 H 18.354 22.931 40.365 1.00 . A A . 105 GLU HB3 1 1
2 3848 1 1 108 GLU HG2 H 18.885 22.734 37.911 1.00 . A A . 105 GLU HG2 1 1
2 3849 1 1 108 GLU HG3 H 17.349 21.912 37.668 1.00 . A A . 105 GLU HG3 1 1
2 3850 1 1 108 GLU N N 20.082 21.028 40.279 1.00 . A A . 105 GLU N 1 1
2 3851 1 1 108 GLU O O 19.334 19.497 38.068 1.00 . A A . 105 GLU O 1 1
2 3852 1 1 108 GLU OE1 O 16.780 24.685 39.105 1.00 . A A . 105 GLU OE1 1 1
2 3853 1 1 108 GLU OE2 O 16.868 24.406 36.944 1.00 . A A . 105 GLU OE2 1 1
2 3854 1 1 109 ILE C C 15.591 19.253 37.054 1.00 . A A . 106 ILE C 1 1
2 3855 1 1 109 ILE CA C 16.701 18.443 37.724 1.00 . A A . 106 ILE CA 1 1
2 3856 1 1 109 ILE CB C 16.193 17.059 38.192 1.00 . A A . 106 ILE CB 1 1
2 3857 1 1 109 ILE CD1 C 18.534 15.982 38.584 1.00 . A A . 106 ILE CD1 1 1
2 3858 1 1 109 ILE CG1 C 17.152 16.316 39.146 1.00 . A A . 106 ILE CG1 1 1
2 3859 1 1 109 ILE CG2 C 15.876 16.174 36.977 1.00 . A A . 106 ILE CG2 1 1
2 3860 1 1 109 ILE H H 16.568 19.516 39.553 1.00 . A A . 106 ILE H 1 1
2 3861 1 1 109 ILE HA H 17.495 18.279 36.994 1.00 . A A . 106 ILE HA 1 1
2 3862 1 1 109 ILE HB H 15.263 17.205 38.739 1.00 . A A . 106 ILE HB 1 1
2 3863 1 1 109 ILE HD11 H 18.423 15.205 37.832 1.00 . A A . 106 ILE HD11 1 1
2 3864 1 1 109 ILE HD12 H 19.000 16.862 38.146 1.00 . A A . 106 ILE HD12 1 1
2 3865 1 1 109 ILE HD13 H 19.171 15.606 39.385 1.00 . A A . 106 ILE HD13 1 1
2 3866 1 1 109 ILE HG12 H 17.276 16.911 40.047 1.00 . A A . 106 ILE HG12 1 1
2 3867 1 1 109 ILE HG13 H 16.690 15.376 39.438 1.00 . A A . 106 ILE HG13 1 1
2 3868 1 1 109 ILE HG21 H 16.759 16.063 36.346 1.00 . A A . 106 ILE HG21 1 1
2 3869 1 1 109 ILE HG22 H 15.554 15.190 37.319 1.00 . A A . 106 ILE HG22 1 1
2 3870 1 1 109 ILE HG23 H 15.072 16.614 36.389 1.00 . A A . 106 ILE HG23 1 1
2 3871 1 1 109 ILE N N 17.222 19.242 38.836 1.00 . A A . 106 ILE N 1 1
2 3872 1 1 109 ILE O O 14.548 19.516 37.665 1.00 . A A . 106 ILE O 1 1
2 3873 1 1 110 ALA C C 13.621 19.401 34.682 1.00 . A A . 107 ALA C 1 1
2 3874 1 1 110 ALA CA C 14.823 20.321 34.975 1.00 . A A . 107 ALA CA 1 1
2 3875 1 1 110 ALA CB C 15.497 20.823 33.692 1.00 . A A . 107 ALA CB 1 1
2 3876 1 1 110 ALA H H 16.709 19.417 35.390 1.00 . A A . 107 ALA H 1 1
2 3877 1 1 110 ALA HA H 14.450 21.191 35.515 1.00 . A A . 107 ALA HA 1 1
2 3878 1 1 110 ALA HB1 H 16.333 21.478 33.941 1.00 . A A . 107 ALA HB1 1 1
2 3879 1 1 110 ALA HB2 H 15.861 19.981 33.105 1.00 . A A . 107 ALA HB2 1 1
2 3880 1 1 110 ALA HB3 H 14.780 21.384 33.091 1.00 . A A . 107 ALA HB3 1 1
2 3881 1 1 110 ALA N N 15.817 19.660 35.811 1.00 . A A . 107 ALA N 1 1
2 3882 1 1 110 ALA O O 13.731 18.174 34.636 1.00 . A A . 107 ALA O 1 1
2 3883 1 1 111 ASP C C 11.177 18.795 32.688 1.00 . A A . 108 ASP C 1 1
2 3884 1 1 111 ASP CA C 11.199 19.312 34.143 1.00 . A A . 108 ASP CA 1 1
2 3885 1 1 111 ASP CB C 10.061 20.300 34.424 1.00 . A A . 108 ASP CB 1 1
2 3886 1 1 111 ASP CG C 8.711 19.793 33.933 1.00 . A A . 108 ASP CG 1 1
2 3887 1 1 111 ASP H H 12.438 21.020 34.528 1.00 . A A . 108 ASP H 1 1
2 3888 1 1 111 ASP HA H 11.066 18.448 34.794 1.00 . A A . 108 ASP HA 1 1
2 3889 1 1 111 ASP HB2 H 10.007 20.488 35.497 1.00 . A A . 108 ASP HB2 1 1
2 3890 1 1 111 ASP HB3 H 10.282 21.247 33.927 1.00 . A A . 108 ASP HB3 1 1
2 3891 1 1 111 ASP N N 12.451 20.001 34.484 1.00 . A A . 108 ASP N 1 1
2 3892 1 1 111 ASP O O 10.450 17.852 32.367 1.00 . A A . 108 ASP O 1 1
2 3893 1 1 111 ASP OD1 O 8.077 18.957 34.620 1.00 . A A . 108 ASP OD1 1 1
2 3894 1 1 111 ASP OD2 O 8.267 20.235 32.852 1.00 . A A . 108 ASP OD2 1 1
2 3895 1 1 112 LYS C C 13.612 18.977 29.971 1.00 . A A . 109 LYS C 1 1
2 3896 1 1 112 LYS CA C 12.132 19.075 30.389 1.00 . A A . 109 LYS CA 1 1
2 3897 1 1 112 LYS CB C 11.357 20.130 29.574 1.00 . A A . 109 LYS CB 1 1
2 3898 1 1 112 LYS CD C 11.196 22.572 28.816 1.00 . A A . 109 LYS CD 1 1
2 3899 1 1 112 LYS CE C 9.724 22.815 29.182 1.00 . A A . 109 LYS CE 1 1
2 3900 1 1 112 LYS CG C 11.886 21.568 29.748 1.00 . A A . 109 LYS CG 1 1
2 3901 1 1 112 LYS H H 12.617 20.102 32.190 1.00 . A A . 109 LYS H 1 1
2 3902 1 1 112 LYS HA H 11.670 18.105 30.210 1.00 . A A . 109 LYS HA 1 1
2 3903 1 1 112 LYS HB2 H 11.414 19.863 28.520 1.00 . A A . 109 LYS HB2 1 1
2 3904 1 1 112 LYS HB3 H 10.307 20.096 29.870 1.00 . A A . 109 LYS HB3 1 1
2 3905 1 1 112 LYS HD2 H 11.736 23.517 28.879 1.00 . A A . 109 LYS HD2 1 1
2 3906 1 1 112 LYS HD3 H 11.272 22.201 27.793 1.00 . A A . 109 LYS HD3 1 1
2 3907 1 1 112 LYS HE2 H 9.162 21.887 29.048 1.00 . A A . 109 LYS HE2 1 1
2 3908 1 1 112 LYS HE3 H 9.665 23.101 30.236 1.00 . A A . 109 LYS HE3 1 1
2 3909 1 1 112 LYS HG2 H 11.755 21.892 30.781 1.00 . A A . 109 LYS HG2 1 1
2 3910 1 1 112 LYS HG3 H 12.951 21.587 29.515 1.00 . A A . 109 LYS HG3 1 1
2 3911 1 1 112 LYS HZ1 H 9.619 24.763 28.483 1.00 . A A . 109 LYS HZ1 1 1
2 3912 1 1 112 LYS HZ2 H 8.152 24.041 28.581 1.00 . A A . 109 LYS HZ2 1 1
2 3913 1 1 112 LYS HZ3 H 9.162 23.624 27.360 1.00 . A A . 109 LYS HZ3 1 1
2 3914 1 1 112 LYS N N 12.005 19.386 31.820 1.00 . A A . 109 LYS N 1 1
2 3915 1 1 112 LYS NZ N 9.128 23.884 28.345 1.00 . A A . 109 LYS NZ 1 1
2 3916 1 1 112 LYS O O 14.447 19.628 30.600 1.00 . A A . 109 LYS O 1 1
2 3917 1 1 113 PRO C C 15.751 19.398 27.733 1.00 . A A . 110 PRO C 1 1
2 3918 1 1 113 PRO CA C 15.347 18.106 28.450 1.00 . A A . 110 PRO CA 1 1
2 3919 1 1 113 PRO CB C 15.398 16.879 27.541 1.00 . A A . 110 PRO CB 1 1
2 3920 1 1 113 PRO CD C 13.104 17.281 28.206 1.00 . A A . 110 PRO CD 1 1
2 3921 1 1 113 PRO CG C 13.952 16.693 27.078 1.00 . A A . 110 PRO CG 1 1
2 3922 1 1 113 PRO HA H 16.031 17.943 29.282 1.00 . A A . 110 PRO HA 1 1
2 3923 1 1 113 PRO HB2 H 16.078 17.023 26.703 1.00 . A A . 110 PRO HB2 1 1
2 3924 1 1 113 PRO HB3 H 15.722 16.017 28.123 1.00 . A A . 110 PRO HB3 1 1
2 3925 1 1 113 PRO HD2 H 12.246 17.814 27.792 1.00 . A A . 110 PRO HD2 1 1
2 3926 1 1 113 PRO HD3 H 12.771 16.482 28.870 1.00 . A A . 110 PRO HD3 1 1
2 3927 1 1 113 PRO HG2 H 13.780 17.263 26.165 1.00 . A A . 110 PRO HG2 1 1
2 3928 1 1 113 PRO HG3 H 13.722 15.639 26.919 1.00 . A A . 110 PRO HG3 1 1
2 3929 1 1 113 PRO N N 13.971 18.189 28.939 1.00 . A A . 110 PRO N 1 1
2 3930 1 1 113 PRO O O 15.251 19.709 26.646 1.00 . A A . 110 PRO O 1 1
2 3931 1 1 114 VAL C C 18.341 21.205 26.923 1.00 . A A . 111 VAL C 1 1
2 3932 1 1 114 VAL CA C 17.192 21.430 27.905 1.00 . A A . 111 VAL CA 1 1
2 3933 1 1 114 VAL CB C 17.652 22.272 29.118 1.00 . A A . 111 VAL CB 1 1
2 3934 1 1 114 VAL CG1 C 18.178 23.652 28.707 1.00 . A A . 111 VAL CG1 1 1
2 3935 1 1 114 VAL CG2 C 16.505 22.496 30.114 1.00 . A A . 111 VAL CG2 1 1
2 3936 1 1 114 VAL H H 17.072 19.757 29.206 1.00 . A A . 111 VAL H 1 1
2 3937 1 1 114 VAL HA H 16.399 21.975 27.393 1.00 . A A . 111 VAL HA 1 1
2 3938 1 1 114 VAL HB H 18.454 21.744 29.635 1.00 . A A . 111 VAL HB 1 1
2 3939 1 1 114 VAL HG11 H 18.433 24.232 29.594 1.00 . A A . 111 VAL HG11 1 1
2 3940 1 1 114 VAL HG12 H 19.080 23.547 28.111 1.00 . A A . 111 VAL HG12 1 1
2 3941 1 1 114 VAL HG13 H 17.421 24.187 28.133 1.00 . A A . 111 VAL HG13 1 1
2 3942 1 1 114 VAL HG21 H 15.650 22.944 29.608 1.00 . A A . 111 VAL HG21 1 1
2 3943 1 1 114 VAL HG22 H 16.204 21.549 30.559 1.00 . A A . 111 VAL HG22 1 1
2 3944 1 1 114 VAL HG23 H 16.829 23.155 30.919 1.00 . A A . 111 VAL HG23 1 1
2 3945 1 1 114 VAL N N 16.667 20.136 28.356 1.00 . A A . 111 VAL N 1 1
2 3946 1 1 114 VAL O O 19.162 20.303 27.122 1.00 . A A . 111 VAL O 1 1
2 3947 1 1 115 LYS C C 20.759 22.724 25.596 1.00 . A A . 112 LYS C 1 1
2 3948 1 1 115 LYS CA C 19.561 22.049 24.949 1.00 . A A . 112 LYS CA 1 1
2 3949 1 1 115 LYS CB C 19.235 22.762 23.635 1.00 . A A . 112 LYS CB 1 1
2 3950 1 1 115 LYS CD C 17.698 22.835 21.595 1.00 . A A . 112 LYS CD 1 1
2 3951 1 1 115 LYS CE C 18.818 22.906 20.550 1.00 . A A . 112 LYS CE 1 1
2 3952 1 1 115 LYS CG C 18.122 22.060 22.851 1.00 . A A . 112 LYS CG 1 1
2 3953 1 1 115 LYS H H 17.732 22.767 25.786 1.00 . A A . 112 LYS H 1 1
2 3954 1 1 115 LYS HA H 19.834 21.018 24.717 1.00 . A A . 112 LYS HA 1 1
2 3955 1 1 115 LYS HB2 H 18.954 23.786 23.864 1.00 . A A . 112 LYS HB2 1 1
2 3956 1 1 115 LYS HB3 H 20.136 22.788 23.024 1.00 . A A . 112 LYS HB3 1 1
2 3957 1 1 115 LYS HD2 H 16.839 22.328 21.152 1.00 . A A . 112 LYS HD2 1 1
2 3958 1 1 115 LYS HD3 H 17.396 23.844 21.881 1.00 . A A . 112 LYS HD3 1 1
2 3959 1 1 115 LYS HE2 H 19.703 23.365 20.997 1.00 . A A . 112 LYS HE2 1 1
2 3960 1 1 115 LYS HE3 H 19.077 21.886 20.246 1.00 . A A . 112 LYS HE3 1 1
2 3961 1 1 115 LYS HG2 H 18.462 21.065 22.564 1.00 . A A . 112 LYS HG2 1 1
2 3962 1 1 115 LYS HG3 H 17.260 21.950 23.506 1.00 . A A . 112 LYS HG3 1 1
2 3963 1 1 115 LYS HZ1 H 19.147 23.668 18.661 1.00 . A A . 112 LYS HZ1 1 1
2 3964 1 1 115 LYS HZ2 H 18.218 24.659 19.590 1.00 . A A . 112 LYS HZ2 1 1
2 3965 1 1 115 LYS HZ3 H 17.572 23.281 18.948 1.00 . A A . 112 LYS HZ3 1 1
2 3966 1 1 115 LYS N N 18.426 22.033 25.876 1.00 . A A . 112 LYS N 1 1
2 3967 1 1 115 LYS NZ N 18.407 23.687 19.363 1.00 . A A . 112 LYS NZ 1 1
2 3968 1 1 115 LYS O O 20.672 23.811 26.169 1.00 . A A . 112 LYS O 1 1
2 3969 1 1 116 VAL C C 24.239 22.494 24.856 1.00 . A A . 113 VAL C 1 1
2 3970 1 1 116 VAL CA C 23.188 22.508 25.961 1.00 . A A . 113 VAL CA 1 1
2 3971 1 1 116 VAL CB C 23.617 21.701 27.201 1.00 . A A . 113 VAL CB 1 1
2 3972 1 1 116 VAL CG1 C 22.818 22.098 28.440 1.00 . A A . 113 VAL CG1 1 1
2 3973 1 1 116 VAL CG2 C 23.525 20.181 27.012 1.00 . A A . 113 VAL CG2 1 1
2 3974 1 1 116 VAL H H 21.838 21.222 24.887 1.00 . A A . 113 VAL H 1 1
2 3975 1 1 116 VAL HA H 23.087 23.544 26.279 1.00 . A A . 113 VAL HA 1 1
2 3976 1 1 116 VAL HB H 24.646 21.961 27.421 1.00 . A A . 113 VAL HB 1 1
2 3977 1 1 116 VAL HG11 H 21.756 21.897 28.293 1.00 . A A . 113 VAL HG11 1 1
2 3978 1 1 116 VAL HG12 H 23.179 21.541 29.304 1.00 . A A . 113 VAL HG12 1 1
2 3979 1 1 116 VAL HG13 H 22.970 23.159 28.626 1.00 . A A . 113 VAL HG13 1 1
2 3980 1 1 116 VAL HG21 H 22.483 19.867 26.910 1.00 . A A . 113 VAL HG21 1 1
2 3981 1 1 116 VAL HG22 H 24.068 19.907 26.110 1.00 . A A . 113 VAL HG22 1 1
2 3982 1 1 116 VAL HG23 H 23.966 19.672 27.867 1.00 . A A . 113 VAL HG23 1 1
2 3983 1 1 116 VAL N N 21.894 22.073 25.434 1.00 . A A . 113 VAL N 1 1
2 3984 1 1 116 VAL O O 24.377 21.517 24.124 1.00 . A A . 113 VAL O 1 1
2 3985 1 1 117 TYR C C 27.305 23.933 24.006 1.00 . A A . 114 TYR C 1 1
2 3986 1 1 117 TYR CA C 25.823 23.946 23.601 1.00 . A A . 114 TYR CA 1 1
2 3987 1 1 117 TYR CB C 25.406 25.328 23.059 1.00 . A A . 114 TYR CB 1 1
2 3988 1 1 117 TYR CD1 C 22.955 25.703 23.642 1.00 . A A . 114 TYR CD1 1 1
2 3989 1 1 117 TYR CD2 C 23.562 25.366 21.307 1.00 . A A . 114 TYR CD2 1 1
2 3990 1 1 117 TYR CE1 C 21.597 25.790 23.279 1.00 . A A . 114 TYR CE1 1 1
2 3991 1 1 117 TYR CE2 C 22.206 25.468 20.940 1.00 . A A . 114 TYR CE2 1 1
2 3992 1 1 117 TYR CG C 23.942 25.469 22.661 1.00 . A A . 114 TYR CG 1 1
2 3993 1 1 117 TYR CZ C 21.218 25.671 21.925 1.00 . A A . 114 TYR CZ 1 1
2 3994 1 1 117 TYR H H 24.855 24.309 25.451 1.00 . A A . 114 TYR H 1 1
2 3995 1 1 117 TYR HA H 25.681 23.215 22.805 1.00 . A A . 114 TYR HA 1 1
2 3996 1 1 117 TYR HB2 H 25.623 26.082 23.818 1.00 . A A . 114 TYR HB2 1 1
2 3997 1 1 117 TYR HB3 H 26.027 25.554 22.190 1.00 . A A . 114 TYR HB3 1 1
2 3998 1 1 117 TYR HD1 H 23.236 25.791 24.683 1.00 . A A . 114 TYR HD1 1 1
2 3999 1 1 117 TYR HD2 H 24.306 25.187 20.542 1.00 . A A . 114 TYR HD2 1 1
2 4000 1 1 117 TYR HE1 H 20.839 25.925 24.034 1.00 . A A . 114 TYR HE1 1 1
2 4001 1 1 117 TYR HE2 H 21.912 25.381 19.904 1.00 . A A . 114 TYR HE2 1 1
2 4002 1 1 117 TYR HH H 19.325 25.968 22.315 1.00 . A A . 114 TYR HH 1 1
2 4003 1 1 117 TYR N N 24.968 23.600 24.735 1.00 . A A . 114 TYR N 1 1
2 4004 1 1 117 TYR O O 27.648 24.253 25.147 1.00 . A A . 114 TYR O 1 1
2 4005 1 1 117 TYR OH O 19.910 25.745 21.564 1.00 . A A . 114 TYR OH 1 1
2 4006 1 1 118 ASN C C 30.292 23.840 21.820 1.00 . A A . 115 ASN C 1 1
2 4007 1 1 118 ASN CA C 29.645 23.681 23.211 1.00 . A A . 115 ASN CA 1 1
2 4008 1 1 118 ASN CB C 30.152 22.433 23.960 1.00 . A A . 115 ASN CB 1 1
2 4009 1 1 118 ASN CG C 31.535 22.595 24.571 1.00 . A A . 115 ASN CG 1 1
2 4010 1 1 118 ASN H H 27.847 23.246 22.177 1.00 . A A . 115 ASN H 1 1
2 4011 1 1 118 ASN HA H 29.887 24.567 23.799 1.00 . A A . 115 ASN HA 1 1
2 4012 1 1 118 ASN HB2 H 29.471 22.205 24.775 1.00 . A A . 115 ASN HB2 1 1
2 4013 1 1 118 ASN HB3 H 30.142 21.573 23.297 1.00 . A A . 115 ASN HB3 1 1
2 4014 1 1 118 ASN HD21 H 31.418 20.775 25.403 1.00 . A A . 115 ASN HD21 1 1
2 4015 1 1 118 ASN HD22 H 32.836 21.747 25.826 1.00 . A A . 115 ASN HD22 1 1
2 4016 1 1 118 ASN N N 28.191 23.583 23.075 1.00 . A A . 115 ASN N 1 1
2 4017 1 1 118 ASN ND2 N 31.998 21.597 25.269 1.00 . A A . 115 ASN ND2 1 1
2 4018 1 1 118 ASN O O 29.641 23.654 20.793 1.00 . A A . 115 ASN O 1 1
2 4019 1 1 118 ASN OD1 O 32.193 23.618 24.460 1.00 . A A . 115 ASN OD1 1 1
2 4020 1 1 119 PHE C C 33.792 23.896 20.672 1.00 . A A . 116 PHE C 1 1
2 4021 1 1 119 PHE CA C 32.318 24.270 20.493 1.00 . A A . 116 PHE CA 1 1
2 4022 1 1 119 PHE CB C 32.123 25.677 19.903 1.00 . A A . 116 PHE CB 1 1
2 4023 1 1 119 PHE CD1 C 33.846 27.187 20.985 1.00 . A A . 116 PHE CD1 1 1
2 4024 1 1 119 PHE CD2 C 31.486 27.568 21.459 1.00 . A A . 116 PHE CD2 1 1
2 4025 1 1 119 PHE CE1 C 34.185 28.251 21.838 1.00 . A A . 116 PHE CE1 1 1
2 4026 1 1 119 PHE CE2 C 31.826 28.643 22.298 1.00 . A A . 116 PHE CE2 1 1
2 4027 1 1 119 PHE CG C 32.496 26.835 20.805 1.00 . A A . 116 PHE CG 1 1
2 4028 1 1 119 PHE CZ C 33.177 28.976 22.496 1.00 . A A . 116 PHE CZ 1 1
2 4029 1 1 119 PHE H H 32.099 24.280 22.617 1.00 . A A . 116 PHE H 1 1
2 4030 1 1 119 PHE HA H 31.909 23.555 19.778 1.00 . A A . 116 PHE HA 1 1
2 4031 1 1 119 PHE HB2 H 32.695 25.758 18.983 1.00 . A A . 116 PHE HB2 1 1
2 4032 1 1 119 PHE HB3 H 31.074 25.780 19.629 1.00 . A A . 116 PHE HB3 1 1
2 4033 1 1 119 PHE HD1 H 34.626 26.635 20.482 1.00 . A A . 116 PHE HD1 1 1
2 4034 1 1 119 PHE HD2 H 30.448 27.303 21.319 1.00 . A A . 116 PHE HD2 1 1
2 4035 1 1 119 PHE HE1 H 35.224 28.498 22.005 1.00 . A A . 116 PHE HE1 1 1
2 4036 1 1 119 PHE HE2 H 31.049 29.204 22.797 1.00 . A A . 116 PHE HE2 1 1
2 4037 1 1 119 PHE HZ H 33.446 29.779 23.166 1.00 . A A . 116 PHE HZ 1 1
2 4038 1 1 119 PHE N N 31.577 24.165 21.751 1.00 . A A . 116 PHE N 1 1
2 4039 1 1 119 PHE O O 34.259 23.671 21.791 1.00 . A A . 116 PHE O 1 1
2 4040 1 1 120 LYS C C 36.754 24.535 18.693 1.00 . A A . 117 LYS C 1 1
2 4041 1 1 120 LYS CA C 35.970 23.526 19.550 1.00 . A A . 117 LYS CA 1 1
2 4042 1 1 120 LYS CB C 36.201 22.049 19.190 1.00 . A A . 117 LYS CB 1 1
2 4043 1 1 120 LYS CD C 35.988 20.254 17.343 1.00 . A A . 117 LYS CD 1 1
2 4044 1 1 120 LYS CE C 37.360 19.601 17.545 1.00 . A A . 117 LYS CE 1 1
2 4045 1 1 120 LYS CG C 35.981 21.745 17.703 1.00 . A A . 117 LYS CG 1 1
2 4046 1 1 120 LYS H H 34.038 23.878 18.670 1.00 . A A . 117 LYS H 1 1
2 4047 1 1 120 LYS HA H 36.338 23.656 20.570 1.00 . A A . 117 LYS HA 1 1
2 4048 1 1 120 LYS HB2 H 37.220 21.801 19.453 1.00 . A A . 117 LYS HB2 1 1
2 4049 1 1 120 LYS HB3 H 35.539 21.425 19.793 1.00 . A A . 117 LYS HB3 1 1
2 4050 1 1 120 LYS HD2 H 35.240 19.728 17.938 1.00 . A A . 117 LYS HD2 1 1
2 4051 1 1 120 LYS HD3 H 35.710 20.167 16.290 1.00 . A A . 117 LYS HD3 1 1
2 4052 1 1 120 LYS HE2 H 38.130 20.246 17.111 1.00 . A A . 117 LYS HE2 1 1
2 4053 1 1 120 LYS HE3 H 37.569 19.504 18.615 1.00 . A A . 117 LYS HE3 1 1
2 4054 1 1 120 LYS HG2 H 35.026 22.165 17.386 1.00 . A A . 117 LYS HG2 1 1
2 4055 1 1 120 LYS HG3 H 36.780 22.229 17.149 1.00 . A A . 117 LYS HG3 1 1
2 4056 1 1 120 LYS HZ1 H 36.691 17.644 17.251 1.00 . A A . 117 LYS HZ1 1 1
2 4057 1 1 120 LYS HZ2 H 38.318 17.841 17.002 1.00 . A A . 117 LYS HZ2 1 1
2 4058 1 1 120 LYS HZ3 H 37.253 18.373 15.888 1.00 . A A . 117 LYS HZ3 1 1
2 4059 1 1 120 LYS N N 34.523 23.792 19.558 1.00 . A A . 117 LYS N 1 1
2 4060 1 1 120 LYS NZ N 37.404 18.276 16.889 1.00 . A A . 117 LYS NZ 1 1
2 4061 1 1 120 LYS O O 36.296 24.941 17.623 1.00 . A A . 117 LYS O 1 1
2 4062 1 1 121 VAL C C 39.875 25.575 17.761 1.00 . A A . 118 VAL C 1 1
2 4063 1 1 121 VAL CA C 38.734 26.076 18.665 1.00 . A A . 118 VAL CA 1 1
2 4064 1 1 121 VAL CB C 39.223 26.961 19.841 1.00 . A A . 118 VAL CB 1 1
2 4065 1 1 121 VAL CG1 C 40.119 28.121 19.399 1.00 . A A . 118 VAL CG1 1 1
2 4066 1 1 121 VAL CG2 C 38.029 27.566 20.595 1.00 . A A . 118 VAL CG2 1 1
2 4067 1 1 121 VAL H H 38.226 24.534 20.055 1.00 . A A . 118 VAL H 1 1
2 4068 1 1 121 VAL HA H 38.096 26.704 18.042 1.00 . A A . 118 VAL HA 1 1
2 4069 1 1 121 VAL HB H 39.793 26.358 20.549 1.00 . A A . 118 VAL HB 1 1
2 4070 1 1 121 VAL HG11 H 41.052 27.735 18.992 1.00 . A A . 118 VAL HG11 1 1
2 4071 1 1 121 VAL HG12 H 39.603 28.730 18.656 1.00 . A A . 118 VAL HG12 1 1
2 4072 1 1 121 VAL HG13 H 40.360 28.738 20.266 1.00 . A A . 118 VAL HG13 1 1
2 4073 1 1 121 VAL HG21 H 37.418 28.166 19.920 1.00 . A A . 118 VAL HG21 1 1
2 4074 1 1 121 VAL HG22 H 37.417 26.781 21.039 1.00 . A A . 118 VAL HG22 1 1
2 4075 1 1 121 VAL HG23 H 38.386 28.199 21.409 1.00 . A A . 118 VAL HG23 1 1
2 4076 1 1 121 VAL N N 37.920 24.955 19.188 1.00 . A A . 118 VAL N 1 1
2 4077 1 1 121 VAL O O 40.427 24.500 17.999 1.00 . A A . 118 VAL O 1 1
2 4078 1 1 122 ASP C C 42.491 25.452 15.962 1.00 . A A . 119 ASP C 1 1
2 4079 1 1 122 ASP CA C 41.072 25.917 15.587 1.00 . A A . 119 ASP CA 1 1
2 4080 1 1 122 ASP CB C 41.100 27.061 14.558 1.00 . A A . 119 ASP CB 1 1
2 4081 1 1 122 ASP CG C 42.092 26.847 13.408 1.00 . A A . 119 ASP CG 1 1
2 4082 1 1 122 ASP H H 39.689 27.201 16.579 1.00 . A A . 119 ASP H 1 1
2 4083 1 1 122 ASP HA H 40.607 25.063 15.108 1.00 . A A . 119 ASP HA 1 1
2 4084 1 1 122 ASP HB2 H 40.097 27.173 14.143 1.00 . A A . 119 ASP HB2 1 1
2 4085 1 1 122 ASP HB3 H 41.353 27.991 15.069 1.00 . A A . 119 ASP HB3 1 1
2 4086 1 1 122 ASP N N 40.218 26.342 16.717 1.00 . A A . 119 ASP N 1 1
2 4087 1 1 122 ASP O O 42.966 24.447 15.431 1.00 . A A . 119 ASP O 1 1
2 4088 1 1 122 ASP OD1 O 43.265 27.265 13.560 1.00 . A A . 119 ASP OD1 1 1
2 4089 1 1 122 ASP OD2 O 41.697 26.305 12.344 1.00 . A A . 119 ASP OD2 1 1
2 4090 1 1 123 ASP C C 44.581 25.806 18.921 1.00 . A A . 120 ASP C 1 1
2 4091 1 1 123 ASP CA C 44.491 25.770 17.396 1.00 . A A . 120 ASP CA 1 1
2 4092 1 1 123 ASP CB C 45.538 26.725 16.808 1.00 . A A . 120 ASP CB 1 1
2 4093 1 1 123 ASP CG C 46.956 26.255 17.142 1.00 . A A . 120 ASP CG 1 1
2 4094 1 1 123 ASP H H 42.651 26.891 17.331 1.00 . A A . 120 ASP H 1 1
2 4095 1 1 123 ASP HA H 44.741 24.755 17.083 1.00 . A A . 120 ASP HA 1 1
2 4096 1 1 123 ASP HB2 H 45.415 26.768 15.727 1.00 . A A . 120 ASP HB2 1 1
2 4097 1 1 123 ASP HB3 H 45.380 27.730 17.203 1.00 . A A . 120 ASP HB3 1 1
2 4098 1 1 123 ASP N N 43.150 26.134 16.899 1.00 . A A . 120 ASP N 1 1
2 4099 1 1 123 ASP O O 45.258 24.980 19.531 1.00 . A A . 120 ASP O 1 1
2 4100 1 1 123 ASP OD1 O 47.425 25.297 16.481 1.00 . A A . 120 ASP OD1 1 1
2 4101 1 1 123 ASP OD2 O 47.596 26.836 18.053 1.00 . A A . 120 ASP OD2 1 1
2 4102 1 1 124 PHE C C 42.822 25.836 21.545 1.00 . A A . 121 PHE C 1 1
2 4103 1 1 124 PHE CA C 43.801 26.884 20.987 1.00 . A A . 121 PHE CA 1 1
2 4104 1 1 124 PHE CB C 43.470 28.330 21.406 1.00 . A A . 121 PHE CB 1 1
2 4105 1 1 124 PHE CD1 C 45.549 29.395 20.318 1.00 . A A . 121 PHE CD1 1 1
2 4106 1 1 124 PHE CD2 C 44.756 30.250 22.447 1.00 . A A . 121 PHE CD2 1 1
2 4107 1 1 124 PHE CE1 C 46.571 30.359 20.314 1.00 . A A . 121 PHE CE1 1 1
2 4108 1 1 124 PHE CE2 C 45.759 31.233 22.427 1.00 . A A . 121 PHE CE2 1 1
2 4109 1 1 124 PHE CG C 44.627 29.330 21.386 1.00 . A A . 121 PHE CG 1 1
2 4110 1 1 124 PHE CZ C 46.679 31.278 21.369 1.00 . A A . 121 PHE CZ 1 1
2 4111 1 1 124 PHE H H 43.391 27.430 18.974 1.00 . A A . 121 PHE H 1 1
2 4112 1 1 124 PHE HA H 44.774 26.647 21.407 1.00 . A A . 121 PHE HA 1 1
2 4113 1 1 124 PHE HB2 H 42.674 28.715 20.771 1.00 . A A . 121 PHE HB2 1 1
2 4114 1 1 124 PHE HB3 H 43.078 28.309 22.427 1.00 . A A . 121 PHE HB3 1 1
2 4115 1 1 124 PHE HD1 H 45.493 28.711 19.489 1.00 . A A . 121 PHE HD1 1 1
2 4116 1 1 124 PHE HD2 H 44.075 30.218 23.282 1.00 . A A . 121 PHE HD2 1 1
2 4117 1 1 124 PHE HE1 H 47.277 30.402 19.498 1.00 . A A . 121 PHE HE1 1 1
2 4118 1 1 124 PHE HE2 H 45.827 31.954 23.227 1.00 . A A . 121 PHE HE2 1 1
2 4119 1 1 124 PHE HZ H 47.464 32.022 21.363 1.00 . A A . 121 PHE HZ 1 1
2 4120 1 1 124 PHE N N 43.898 26.772 19.536 1.00 . A A . 121 PHE N 1 1
2 4121 1 1 124 PHE O O 41.985 25.279 20.830 1.00 . A A . 121 PHE O 1 1
2 4122 1 1 125 HIS C C 41.252 24.990 24.606 1.00 . A A . 122 HIS C 1 1
2 4123 1 1 125 HIS CA C 42.250 24.475 23.544 1.00 . A A . 122 HIS CA 1 1
2 4124 1 1 125 HIS CB C 43.297 23.513 24.135 1.00 . A A . 122 HIS CB 1 1
2 4125 1 1 125 HIS CD2 C 45.668 22.788 23.458 1.00 . A A . 122 HIS CD2 1 1
2 4126 1 1 125 HIS CE1 C 45.373 22.297 21.343 1.00 . A A . 122 HIS CE1 1 1
2 4127 1 1 125 HIS CG C 44.349 23.008 23.166 1.00 . A A . 122 HIS CG 1 1
2 4128 1 1 125 HIS H H 43.662 26.063 23.338 1.00 . A A . 122 HIS H 1 1
2 4129 1 1 125 HIS HA H 41.666 23.903 22.826 1.00 . A A . 122 HIS HA 1 1
2 4130 1 1 125 HIS HB2 H 43.803 24.020 24.958 1.00 . A A . 122 HIS HB2 1 1
2 4131 1 1 125 HIS HB3 H 42.780 22.646 24.546 1.00 . A A . 122 HIS HB3 1 1
2 4132 1 1 125 HIS HD1 H 43.337 22.759 21.279 1.00 . A A . 122 HIS HD1 1 1
2 4133 1 1 125 HIS HD2 H 46.127 22.954 24.420 1.00 . A A . 122 HIS HD2 1 1
2 4134 1 1 125 HIS HE1 H 45.545 22.012 20.311 1.00 . A A . 122 HIS HE1 1 1
2 4135 1 1 125 HIS N N 42.944 25.562 22.839 1.00 . A A . 122 HIS N 1 1
2 4136 1 1 125 HIS ND1 N 44.186 22.683 21.836 1.00 . A A . 122 HIS ND1 1 1
2 4137 1 1 125 HIS NE2 N 46.317 22.331 22.301 1.00 . A A . 122 HIS NE2 1 1
2 4138 1 1 125 HIS O O 40.777 24.219 25.438 1.00 . A A . 122 HIS O 1 1
2 4139 1 1 126 THR C C 39.356 28.142 25.101 1.00 . A A . 123 THR C 1 1
2 4140 1 1 126 THR CA C 40.239 27.025 25.662 1.00 . A A . 123 THR CA 1 1
2 4141 1 1 126 THR CB C 41.231 27.669 26.653 1.00 . A A . 123 THR CB 1 1
2 4142 1 1 126 THR CG2 C 41.792 26.685 27.677 1.00 . A A . 123 THR CG2 1 1
2 4143 1 1 126 THR H H 41.337 26.866 23.865 1.00 . A A . 123 THR H 1 1
2 4144 1 1 126 THR HA H 39.588 26.338 26.196 1.00 . A A . 123 THR HA 1 1
2 4145 1 1 126 THR HB H 40.727 28.460 27.206 1.00 . A A . 123 THR HB 1 1
2 4146 1 1 126 THR HG1 H 42.874 28.712 26.603 1.00 . A A . 123 THR HG1 1 1
2 4147 1 1 126 THR HG21 H 40.978 26.316 28.301 1.00 . A A . 123 THR HG21 1 1
2 4148 1 1 126 THR HG22 H 42.506 27.196 28.321 1.00 . A A . 123 THR HG22 1 1
2 4149 1 1 126 THR HG23 H 42.277 25.849 27.175 1.00 . A A . 123 THR HG23 1 1
2 4150 1 1 126 THR N N 40.958 26.292 24.603 1.00 . A A . 123 THR N 1 1
2 4151 1 1 126 THR O O 39.514 28.549 23.951 1.00 . A A . 123 THR O 1 1
2 4152 1 1 126 THR OG1 O 42.321 28.237 25.957 1.00 . A A . 123 THR OG1 1 1
2 4153 1 1 127 TYR C C 37.216 30.523 27.028 1.00 . A A . 124 TYR C 1 1
2 4154 1 1 127 TYR CA C 37.673 29.890 25.696 1.00 . A A . 124 TYR CA 1 1
2 4155 1 1 127 TYR CB C 36.504 29.596 24.736 1.00 . A A . 124 TYR CB 1 1
2 4156 1 1 127 TYR CD1 C 34.314 28.982 25.868 1.00 . A A . 124 TYR CD1 1 1
2 4157 1 1 127 TYR CD2 C 35.610 27.223 24.783 1.00 . A A . 124 TYR CD2 1 1
2 4158 1 1 127 TYR CE1 C 33.293 28.051 26.145 1.00 . A A . 124 TYR CE1 1 1
2 4159 1 1 127 TYR CE2 C 34.586 26.292 25.048 1.00 . A A . 124 TYR CE2 1 1
2 4160 1 1 127 TYR CG C 35.470 28.571 25.174 1.00 . A A . 124 TYR CG 1 1
2 4161 1 1 127 TYR CZ C 33.417 26.711 25.722 1.00 . A A . 124 TYR CZ 1 1
2 4162 1 1 127 TYR H H 38.420 28.309 26.886 1.00 . A A . 124 TYR H 1 1
2 4163 1 1 127 TYR HA H 38.315 30.621 25.204 1.00 . A A . 124 TYR HA 1 1
2 4164 1 1 127 TYR HB2 H 35.988 30.532 24.517 1.00 . A A . 124 TYR HB2 1 1
2 4165 1 1 127 TYR HB3 H 36.924 29.266 23.785 1.00 . A A . 124 TYR HB3 1 1
2 4166 1 1 127 TYR HD1 H 34.188 30.015 26.160 1.00 . A A . 124 TYR HD1 1 1
2 4167 1 1 127 TYR HD2 H 36.493 26.907 24.242 1.00 . A A . 124 TYR HD2 1 1
2 4168 1 1 127 TYR HE1 H 32.393 28.356 26.654 1.00 . A A . 124 TYR HE1 1 1
2 4169 1 1 127 TYR HE2 H 34.693 25.266 24.717 1.00 . A A . 124 TYR HE2 1 1
2 4170 1 1 127 TYR HH H 32.529 25.004 25.486 1.00 . A A . 124 TYR HH 1 1
2 4171 1 1 127 TYR N N 38.461 28.675 25.940 1.00 . A A . 124 TYR N 1 1
2 4172 1 1 127 TYR O O 37.576 30.040 28.106 1.00 . A A . 124 TYR O 1 1
2 4173 1 1 127 TYR OH O 32.390 25.850 25.943 1.00 . A A . 124 TYR OH 1 1
2 4174 1 1 128 HIS C C 34.490 32.559 28.174 1.00 . A A . 125 HIS C 1 1
2 4175 1 1 128 HIS CA C 36.017 32.421 28.119 1.00 . A A . 125 HIS CA 1 1
2 4176 1 1 128 HIS CB C 36.636 33.824 28.051 1.00 . A A . 125 HIS CB 1 1
2 4177 1 1 128 HIS CD2 C 39.015 32.976 28.551 1.00 . A A . 125 HIS CD2 1 1
2 4178 1 1 128 HIS CE1 C 40.187 34.509 27.504 1.00 . A A . 125 HIS CE1 1 1
2 4179 1 1 128 HIS CG C 38.141 33.864 27.985 1.00 . A A . 125 HIS CG 1 1
2 4180 1 1 128 HIS H H 36.218 31.977 26.047 1.00 . A A . 125 HIS H 1 1
2 4181 1 1 128 HIS HA H 36.347 31.942 29.040 1.00 . A A . 125 HIS HA 1 1
2 4182 1 1 128 HIS HB2 H 36.237 34.316 27.163 1.00 . A A . 125 HIS HB2 1 1
2 4183 1 1 128 HIS HB3 H 36.316 34.392 28.925 1.00 . A A . 125 HIS HB3 1 1
2 4184 1 1 128 HIS HD1 H 38.530 35.609 26.833 1.00 . A A . 125 HIS HD1 1 1
2 4185 1 1 128 HIS HD2 H 38.728 32.108 29.131 1.00 . A A . 125 HIS HD2 1 1
2 4186 1 1 128 HIS HE1 H 41.017 35.095 27.127 1.00 . A A . 125 HIS HE1 1 1
2 4187 1 1 128 HIS N N 36.468 31.631 26.961 1.00 . A A . 125 HIS N 1 1
2 4188 1 1 128 HIS ND1 N 38.893 34.815 27.337 1.00 . A A . 125 HIS ND1 1 1
2 4189 1 1 128 HIS NE2 N 40.318 33.385 28.228 1.00 . A A . 125 HIS NE2 1 1
2 4190 1 1 128 HIS O O 33.866 32.833 27.144 1.00 . A A . 125 HIS O 1 1
2 4191 1 1 129 VAL C C 32.089 33.600 30.624 1.00 . A A . 126 VAL C 1 1
2 4192 1 1 129 VAL CA C 32.456 32.504 29.611 1.00 . A A . 126 VAL CA 1 1
2 4193 1 1 129 VAL CB C 31.936 31.113 30.042 1.00 . A A . 126 VAL CB 1 1
2 4194 1 1 129 VAL CG1 C 32.158 30.099 28.916 1.00 . A A . 126 VAL CG1 1 1
2 4195 1 1 129 VAL CG2 C 32.621 30.514 31.281 1.00 . A A . 126 VAL CG2 1 1
2 4196 1 1 129 VAL H H 34.441 32.159 30.175 1.00 . A A . 126 VAL H 1 1
2 4197 1 1 129 VAL HA H 31.957 32.756 28.677 1.00 . A A . 126 VAL HA 1 1
2 4198 1 1 129 VAL HB H 30.866 31.188 30.238 1.00 . A A . 126 VAL HB 1 1
2 4199 1 1 129 VAL HG11 H 31.708 30.464 28.000 1.00 . A A . 126 VAL HG11 1 1
2 4200 1 1 129 VAL HG12 H 33.226 29.942 28.746 1.00 . A A . 126 VAL HG12 1 1
2 4201 1 1 129 VAL HG13 H 31.695 29.153 29.182 1.00 . A A . 126 VAL HG13 1 1
2 4202 1 1 129 VAL HG21 H 33.657 30.256 31.062 1.00 . A A . 126 VAL HG21 1 1
2 4203 1 1 129 VAL HG22 H 32.604 31.227 32.099 1.00 . A A . 126 VAL HG22 1 1
2 4204 1 1 129 VAL HG23 H 32.104 29.602 31.584 1.00 . A A . 126 VAL HG23 1 1
2 4205 1 1 129 VAL N N 33.899 32.442 29.370 1.00 . A A . 126 VAL N 1 1
2 4206 1 1 129 VAL O O 32.789 33.795 31.619 1.00 . A A . 126 VAL O 1 1
2 4207 1 1 130 GLY C C 30.871 36.639 31.472 1.00 . A A . 127 GLY C 1 1
2 4208 1 1 130 GLY CA C 30.333 35.198 31.351 1.00 . A A . 127 GLY CA 1 1
2 4209 1 1 130 GLY H H 30.472 34.091 29.528 1.00 . A A . 127 GLY H 1 1
2 4210 1 1 130 GLY HA2 H 29.269 35.258 31.121 1.00 . A A . 127 GLY HA2 1 1
2 4211 1 1 130 GLY HA3 H 30.418 34.734 32.331 1.00 . A A . 127 GLY HA3 1 1
2 4212 1 1 130 GLY N N 30.973 34.294 30.386 1.00 . A A . 127 GLY N 1 1
2 4213 1 1 130 GLY O O 31.757 37.080 30.739 1.00 . A A . 127 GLY O 1 1
2 4214 1 1 131 ASP C C 32.070 38.725 33.590 1.00 . A A . 128 ASP C 1 1
2 4215 1 1 131 ASP CA C 30.732 38.741 32.830 1.00 . A A . 128 ASP CA 1 1
2 4216 1 1 131 ASP CB C 29.634 39.368 33.711 1.00 . A A . 128 ASP CB 1 1
2 4217 1 1 131 ASP CG C 29.975 40.766 34.246 1.00 . A A . 128 ASP CG 1 1
2 4218 1 1 131 ASP H H 29.688 36.887 33.066 1.00 . A A . 128 ASP H 1 1
2 4219 1 1 131 ASP HA H 30.864 39.358 31.941 1.00 . A A . 128 ASP HA 1 1
2 4220 1 1 131 ASP HB2 H 28.715 39.446 33.133 1.00 . A A . 128 ASP HB2 1 1
2 4221 1 1 131 ASP HB3 H 29.441 38.704 34.556 1.00 . A A . 128 ASP HB3 1 1
2 4222 1 1 131 ASP N N 30.302 37.392 32.421 1.00 . A A . 128 ASP N 1 1
2 4223 1 1 131 ASP O O 32.877 39.640 33.428 1.00 . A A . 128 ASP O 1 1
2 4224 1 1 131 ASP OD1 O 30.317 41.675 33.450 1.00 . A A . 128 ASP OD1 1 1
2 4225 1 1 131 ASP OD2 O 29.831 40.996 35.472 1.00 . A A . 128 ASP OD2 1 1
2 4226 1 1 132 ASN C C 34.670 36.786 34.178 1.00 . A A . 129 ASN C 1 1
2 4227 1 1 132 ASN CA C 33.603 37.460 35.070 1.00 . A A . 129 ASN CA 1 1
2 4228 1 1 132 ASN CB C 33.347 36.711 36.397 1.00 . A A . 129 ASN CB 1 1
2 4229 1 1 132 ASN CG C 32.860 37.612 37.524 1.00 . A A . 129 ASN CG 1 1
2 4230 1 1 132 ASN H H 31.608 36.958 34.476 1.00 . A A . 129 ASN H 1 1
2 4231 1 1 132 ASN HA H 34.028 38.435 35.315 1.00 . A A . 129 ASN HA 1 1
2 4232 1 1 132 ASN HB2 H 32.628 35.908 36.233 1.00 . A A . 129 ASN HB2 1 1
2 4233 1 1 132 ASN HB3 H 34.276 36.257 36.737 1.00 . A A . 129 ASN HB3 1 1
2 4234 1 1 132 ASN HD21 H 32.134 36.061 38.620 1.00 . A A . 129 ASN HD21 1 1
2 4235 1 1 132 ASN HD22 H 32.032 37.654 39.338 1.00 . A A . 129 ASN HD22 1 1
2 4236 1 1 132 ASN N N 32.327 37.683 34.386 1.00 . A A . 129 ASN N 1 1
2 4237 1 1 132 ASN ND2 N 32.309 37.058 38.576 1.00 . A A . 129 ASN ND2 1 1
2 4238 1 1 132 ASN O O 35.824 36.700 34.601 1.00 . A A . 129 ASN O 1 1
2 4239 1 1 132 ASN OD1 O 33.001 38.829 37.520 1.00 . A A . 129 ASN OD1 1 1
2 4240 1 1 133 GLU C C 36.086 34.697 32.279 1.00 . A A . 130 GLU C 1 1
2 4241 1 1 133 GLU CA C 35.251 35.931 31.888 1.00 . A A . 130 GLU CA 1 1
2 4242 1 1 133 GLU CB C 36.125 37.086 31.369 1.00 . A A . 130 GLU CB 1 1
2 4243 1 1 133 GLU CD C 36.321 39.439 30.542 1.00 . A A . 130 GLU CD 1 1
2 4244 1 1 133 GLU CG C 35.346 38.315 30.896 1.00 . A A . 130 GLU CG 1 1
2 4245 1 1 133 GLU H H 33.352 36.459 32.685 1.00 . A A . 130 GLU H 1 1
2 4246 1 1 133 GLU HA H 34.631 35.608 31.051 1.00 . A A . 130 GLU HA 1 1
2 4247 1 1 133 GLU HB2 H 36.820 37.391 32.153 1.00 . A A . 130 GLU HB2 1 1
2 4248 1 1 133 GLU HB3 H 36.702 36.716 30.522 1.00 . A A . 130 GLU HB3 1 1
2 4249 1 1 133 GLU HG2 H 34.723 38.049 30.041 1.00 . A A . 130 GLU HG2 1 1
2 4250 1 1 133 GLU HG3 H 34.689 38.664 31.693 1.00 . A A . 130 GLU HG3 1 1
2 4251 1 1 133 GLU N N 34.328 36.392 32.942 1.00 . A A . 130 GLU N 1 1
2 4252 1 1 133 GLU O O 37.306 34.666 32.106 1.00 . A A . 130 GLU O 1 1
2 4253 1 1 133 GLU OE1 O 37.158 39.297 29.620 1.00 . A A . 130 GLU OE1 1 1
2 4254 1 1 133 GLU OE2 O 36.324 40.481 31.242 1.00 . A A . 130 GLU OE2 1 1
2 4255 1 1 134 VAL C C 36.650 31.568 32.408 1.00 . A A . 131 VAL C 1 1
2 4256 1 1 134 VAL CA C 36.053 32.510 33.464 1.00 . A A . 131 VAL CA 1 1
2 4257 1 1 134 VAL CB C 35.052 31.774 34.384 1.00 . A A . 131 VAL CB 1 1
2 4258 1 1 134 VAL CG1 C 35.764 30.796 35.328 1.00 . A A . 131 VAL CG1 1 1
2 4259 1 1 134 VAL CG2 C 34.252 32.745 35.267 1.00 . A A . 131 VAL CG2 1 1
2 4260 1 1 134 VAL H H 34.412 33.746 32.848 1.00 . A A . 131 VAL H 1 1
2 4261 1 1 134 VAL HA H 36.870 32.874 34.087 1.00 . A A . 131 VAL HA 1 1
2 4262 1 1 134 VAL HB H 34.346 31.211 33.773 1.00 . A A . 131 VAL HB 1 1
2 4263 1 1 134 VAL HG11 H 36.290 30.037 34.750 1.00 . A A . 131 VAL HG11 1 1
2 4264 1 1 134 VAL HG12 H 36.480 31.333 35.951 1.00 . A A . 131 VAL HG12 1 1
2 4265 1 1 134 VAL HG13 H 35.027 30.302 35.966 1.00 . A A . 131 VAL HG13 1 1
2 4266 1 1 134 VAL HG21 H 33.556 33.323 34.656 1.00 . A A . 131 VAL HG21 1 1
2 4267 1 1 134 VAL HG22 H 33.671 32.196 36.008 1.00 . A A . 131 VAL HG22 1 1
2 4268 1 1 134 VAL HG23 H 34.930 33.430 35.771 1.00 . A A . 131 VAL HG23 1 1
2 4269 1 1 134 VAL N N 35.424 33.684 32.839 1.00 . A A . 131 VAL N 1 1
2 4270 1 1 134 VAL O O 36.025 31.305 31.378 1.00 . A A . 131 VAL O 1 1
2 4271 1 1 135 LEU C C 38.187 28.723 31.790 1.00 . A A . 132 LEU C 1 1
2 4272 1 1 135 LEU CA C 38.627 30.200 31.750 1.00 . A A . 132 LEU CA 1 1
2 4273 1 1 135 LEU CB C 40.122 30.381 32.084 1.00 . A A . 132 LEU CB 1 1
2 4274 1 1 135 LEU CD1 C 40.964 29.951 29.715 1.00 . A A . 132 LEU CD1 1 1
2 4275 1 1 135 LEU CD2 C 42.537 29.889 31.627 1.00 . A A . 132 LEU CD2 1 1
2 4276 1 1 135 LEU CG C 41.100 29.590 31.194 1.00 . A A . 132 LEU CG 1 1
2 4277 1 1 135 LEU H H 38.316 31.355 33.520 1.00 . A A . 132 LEU H 1 1
2 4278 1 1 135 LEU HA H 38.458 30.559 30.733 1.00 . A A . 132 LEU HA 1 1
2 4279 1 1 135 LEU HB2 H 40.364 31.443 32.010 1.00 . A A . 132 LEU HB2 1 1
2 4280 1 1 135 LEU HB3 H 40.279 30.077 33.119 1.00 . A A . 132 LEU HB3 1 1
2 4281 1 1 135 LEU HD11 H 41.004 31.032 29.598 1.00 . A A . 132 LEU HD11 1 1
2 4282 1 1 135 LEU HD12 H 40.017 29.583 29.322 1.00 . A A . 132 LEU HD12 1 1
2 4283 1 1 135 LEU HD13 H 41.774 29.496 29.146 1.00 . A A . 132 LEU HD13 1 1
2 4284 1 1 135 LEU HD21 H 42.670 29.614 32.673 1.00 . A A . 132 LEU HD21 1 1
2 4285 1 1 135 LEU HD22 H 42.750 30.952 31.505 1.00 . A A . 132 LEU HD22 1 1
2 4286 1 1 135 LEU HD23 H 43.235 29.311 31.022 1.00 . A A . 132 LEU HD23 1 1
2 4287 1 1 135 LEU HG H 40.922 28.521 31.313 1.00 . A A . 132 LEU HG 1 1
2 4288 1 1 135 LEU N N 37.858 31.056 32.665 1.00 . A A . 132 LEU N 1 1
2 4289 1 1 135 LEU O O 38.202 28.079 32.845 1.00 . A A . 132 LEU O 1 1
2 4290 1 1 136 VAL C C 37.963 26.139 29.196 1.00 . A A . 133 VAL C 1 1
2 4291 1 1 136 VAL CA C 37.323 26.815 30.412 1.00 . A A . 133 VAL CA 1 1
2 4292 1 1 136 VAL CB C 35.784 26.824 30.285 1.00 . A A . 133 VAL CB 1 1
2 4293 1 1 136 VAL CG1 C 35.140 27.272 31.601 1.00 . A A . 133 VAL CG1 1 1
2 4294 1 1 136 VAL CG2 C 35.263 27.722 29.156 1.00 . A A . 133 VAL CG2 1 1
2 4295 1 1 136 VAL H H 37.935 28.747 29.779 1.00 . A A . 133 VAL H 1 1
2 4296 1 1 136 VAL HA H 37.573 26.205 31.279 1.00 . A A . 133 VAL HA 1 1
2 4297 1 1 136 VAL HB H 35.450 25.806 30.084 1.00 . A A . 133 VAL HB 1 1
2 4298 1 1 136 VAL HG11 H 35.402 28.305 31.830 1.00 . A A . 133 VAL HG11 1 1
2 4299 1 1 136 VAL HG12 H 34.060 27.199 31.527 1.00 . A A . 133 VAL HG12 1 1
2 4300 1 1 136 VAL HG13 H 35.473 26.624 32.409 1.00 . A A . 133 VAL HG13 1 1
2 4301 1 1 136 VAL HG21 H 35.709 27.430 28.205 1.00 . A A . 133 VAL HG21 1 1
2 4302 1 1 136 VAL HG22 H 34.182 27.610 29.075 1.00 . A A . 133 VAL HG22 1 1
2 4303 1 1 136 VAL HG23 H 35.498 28.767 29.359 1.00 . A A . 133 VAL HG23 1 1
2 4304 1 1 136 VAL N N 37.860 28.174 30.614 1.00 . A A . 133 VAL N 1 1
2 4305 1 1 136 VAL O O 38.493 26.819 28.315 1.00 . A A . 133 VAL O 1 1
2 4306 1 1 137 HIS C C 37.661 23.365 27.132 1.00 . A A . 134 HIS C 1 1
2 4307 1 1 137 HIS CA C 38.644 23.983 28.148 1.00 . A A . 134 HIS CA 1 1
2 4308 1 1 137 HIS CB C 39.487 22.917 28.876 1.00 . A A . 134 HIS CB 1 1
2 4309 1 1 137 HIS CD2 C 41.894 22.187 28.328 1.00 . A A . 134 HIS CD2 1 1
2 4310 1 1 137 HIS CE1 C 41.548 20.958 26.546 1.00 . A A . 134 HIS CE1 1 1
2 4311 1 1 137 HIS CG C 40.551 22.222 28.053 1.00 . A A . 134 HIS CG 1 1
2 4312 1 1 137 HIS H H 37.434 24.319 29.884 1.00 . A A . 134 HIS H 1 1
2 4313 1 1 137 HIS HA H 39.334 24.616 27.591 1.00 . A A . 134 HIS HA 1 1
2 4314 1 1 137 HIS HB2 H 39.986 23.393 29.722 1.00 . A A . 134 HIS HB2 1 1
2 4315 1 1 137 HIS HB3 H 38.821 22.155 29.279 1.00 . A A . 134 HIS HB3 1 1
2 4316 1 1 137 HIS HD1 H 39.469 21.253 26.468 1.00 . A A . 134 HIS HD1 1 1
2 4317 1 1 137 HIS HD2 H 42.377 22.687 29.156 1.00 . A A . 134 HIS HD2 1 1
2 4318 1 1 137 HIS HE1 H 41.695 20.325 25.678 1.00 . A A . 134 HIS HE1 1 1
2 4319 1 1 137 HIS N N 37.954 24.803 29.160 1.00 . A A . 134 HIS N 1 1
2 4320 1 1 137 HIS ND1 N 40.357 21.430 26.943 1.00 . A A . 134 HIS ND1 1 1
2 4321 1 1 137 HIS NE2 N 42.524 21.361 27.384 1.00 . A A . 134 HIS NE2 1 1
2 4322 1 1 137 HIS O O 36.547 22.982 27.495 1.00 . A A . 134 HIS O 1 1
2 4323 1 1 138 ASN C C 37.114 21.021 25.164 1.00 . A A . 135 ASN C 1 1
2 4324 1 1 138 ASN CA C 37.320 22.504 24.824 1.00 . A A . 135 ASN CA 1 1
2 4325 1 1 138 ASN CB C 38.041 22.612 23.459 1.00 . A A . 135 ASN CB 1 1
2 4326 1 1 138 ASN CG C 38.423 23.987 22.934 1.00 . A A . 135 ASN CG 1 1
2 4327 1 1 138 ASN H H 39.001 23.573 25.634 1.00 . A A . 135 ASN H 1 1
2 4328 1 1 138 ASN HA H 36.333 22.963 24.745 1.00 . A A . 135 ASN HA 1 1
2 4329 1 1 138 ASN HB2 H 38.958 22.028 23.517 1.00 . A A . 135 ASN HB2 1 1
2 4330 1 1 138 ASN HB3 H 37.398 22.159 22.705 1.00 . A A . 135 ASN HB3 1 1
2 4331 1 1 138 ASN HD21 H 39.550 23.122 21.513 1.00 . A A . 135 ASN HD21 1 1
2 4332 1 1 138 ASN HD22 H 39.635 24.886 21.641 1.00 . A A . 135 ASN HD22 1 1
2 4333 1 1 138 ASN N N 38.084 23.206 25.872 1.00 . A A . 135 ASN N 1 1
2 4334 1 1 138 ASN ND2 N 39.204 24.007 21.879 1.00 . A A . 135 ASN ND2 1 1
2 4335 1 1 138 ASN O O 38.088 20.369 25.610 1.00 . A A . 135 ASN O 1 1
2 4336 1 1 138 ASN OD1 O 38.062 25.034 23.435 1.00 . A A . 135 ASN OD1 1 1
3 4337 1 1 1 SER C C 29.772 13.637 27.826 1.00 . A A . -3 SER C 1 1
3 4338 1 1 1 SER CA C 30.777 12.782 28.597 1.00 . A A . -3 SER CA 1 1
3 4339 1 1 1 SER CB C 30.808 11.346 28.075 1.00 . A A . -3 SER CB 1 1
3 4340 1 1 1 SER H1 H 31.135 12.168 30.509 1.00 . A A . -3 SER H1 1 1
3 4341 1 1 1 SER HA H 31.767 13.211 28.450 1.00 . A A . -3 SER HA 1 1
3 4342 1 1 1 SER HB2 H 29.802 10.924 28.084 1.00 . A A . -3 SER HB2 1 1
3 4343 1 1 1 SER HB3 H 31.195 11.333 27.056 1.00 . A A . -3 SER HB3 1 1
3 4344 1 1 1 SER HG H 31.690 9.668 28.515 1.00 . A A . -3 SER HG 1 1
3 4345 1 1 1 SER N N 30.482 12.782 30.039 1.00 . A A . -3 SER N 1 1
3 4346 1 1 1 SER O O 29.022 13.123 26.994 1.00 . A A . -3 SER O 1 1
3 4347 1 1 1 SER OG O 31.636 10.565 28.910 1.00 . A A . -3 SER OG 1 1
3 4348 1 1 2 MET C C 29.375 17.330 27.422 1.00 . A A . -2 MET C 1 1
3 4349 1 1 2 MET CA C 28.800 15.905 27.483 1.00 . A A . -2 MET CA 1 1
3 4350 1 1 2 MET CB C 27.496 15.886 28.290 1.00 . A A . -2 MET CB 1 1
3 4351 1 1 2 MET CE C 23.686 16.067 27.336 1.00 . A A . -2 MET CE 1 1
3 4352 1 1 2 MET CG C 26.367 16.688 27.648 1.00 . A A . -2 MET CG 1 1
3 4353 1 1 2 MET H H 30.336 15.294 28.837 1.00 . A A . -2 MET H 1 1
3 4354 1 1 2 MET HA H 28.584 15.590 26.461 1.00 . A A . -2 MET HA 1 1
3 4355 1 1 2 MET HB2 H 27.152 14.856 28.379 1.00 . A A . -2 MET HB2 1 1
3 4356 1 1 2 MET HB3 H 27.683 16.278 29.290 1.00 . A A . -2 MET HB3 1 1
3 4357 1 1 2 MET HE1 H 24.166 15.380 26.637 1.00 . A A . -2 MET HE1 1 1
3 4358 1 1 2 MET HE2 H 22.831 15.560 27.777 1.00 . A A . -2 MET HE2 1 1
3 4359 1 1 2 MET HE3 H 23.349 16.961 26.813 1.00 . A A . -2 MET HE3 1 1
3 4360 1 1 2 MET HG2 H 26.654 17.737 27.569 1.00 . A A . -2 MET HG2 1 1
3 4361 1 1 2 MET HG3 H 26.190 16.300 26.645 1.00 . A A . -2 MET HG3 1 1
3 4362 1 1 2 MET N N 29.730 14.945 28.097 1.00 . A A . -2 MET N 1 1
3 4363 1 1 2 MET O O 29.300 17.958 26.366 1.00 . A A . -2 MET O 1 1
3 4364 1 1 2 MET SD S 24.847 16.552 28.630 1.00 . A A . -2 MET SD 1 1
3 4365 1 1 3 LYS C C 30.194 20.263 27.852 1.00 . A A . -1 LYS C 1 1
3 4366 1 1 3 LYS CA C 30.788 19.055 28.606 1.00 . A A . -1 LYS CA 1 1
3 4367 1 1 3 LYS CB C 32.244 18.743 28.194 1.00 . A A . -1 LYS CB 1 1
3 4368 1 1 3 LYS CD C 34.337 17.357 28.687 1.00 . A A . -1 LYS CD 1 1
3 4369 1 1 3 LYS CE C 34.906 16.122 29.401 1.00 . A A . -1 LYS CE 1 1
3 4370 1 1 3 LYS CG C 32.864 17.610 29.031 1.00 . A A . -1 LYS CG 1 1
3 4371 1 1 3 LYS H H 29.946 17.233 29.355 1.00 . A A . -1 LYS H 1 1
3 4372 1 1 3 LYS HA H 30.811 19.356 29.654 1.00 . A A . -1 LYS HA 1 1
3 4373 1 1 3 LYS HB2 H 32.265 18.458 27.140 1.00 . A A . -1 LYS HB2 1 1
3 4374 1 1 3 LYS HB3 H 32.847 19.644 28.321 1.00 . A A . -1 LYS HB3 1 1
3 4375 1 1 3 LYS HD2 H 34.417 17.183 27.612 1.00 . A A . -1 LYS HD2 1 1
3 4376 1 1 3 LYS HD3 H 34.934 18.231 28.930 1.00 . A A . -1 LYS HD3 1 1
3 4377 1 1 3 LYS HE2 H 34.241 15.276 29.212 1.00 . A A . -1 LYS HE2 1 1
3 4378 1 1 3 LYS HE3 H 35.876 15.895 28.950 1.00 . A A . -1 LYS HE3 1 1
3 4379 1 1 3 LYS HG2 H 32.777 17.865 30.083 1.00 . A A . -1 LYS HG2 1 1
3 4380 1 1 3 LYS HG3 H 32.314 16.689 28.850 1.00 . A A . -1 LYS HG3 1 1
3 4381 1 1 3 LYS HZ1 H 35.927 16.864 31.049 1.00 . A A . -1 LYS HZ1 1 1
3 4382 1 1 3 LYS HZ2 H 35.317 15.397 31.288 1.00 . A A . -1 LYS HZ2 1 1
3 4383 1 1 3 LYS HZ3 H 34.300 16.712 31.328 1.00 . A A . -1 LYS HZ3 1 1
3 4384 1 1 3 LYS N N 29.973 17.820 28.522 1.00 . A A . -1 LYS N 1 1
3 4385 1 1 3 LYS NZ N 35.101 16.297 30.861 1.00 . A A . -1 LYS NZ 1 1
3 4386 1 1 3 LYS O O 30.795 20.782 26.911 1.00 . A A . -1 LYS O 1 1
3 4387 1 1 4 ALA C C 27.714 22.896 28.461 1.00 . A A . 1 ALA C 1 1
3 4388 1 1 4 ALA CA C 28.237 21.758 27.545 1.00 . A A . 1 ALA CA 1 1
3 4389 1 1 4 ALA CB C 27.127 21.013 26.790 1.00 . A A . 1 ALA CB 1 1
3 4390 1 1 4 ALA H H 28.598 20.302 29.083 1.00 . A A . 1 ALA H 1 1
3 4391 1 1 4 ALA HA H 28.869 22.238 26.797 1.00 . A A . 1 ALA HA 1 1
3 4392 1 1 4 ALA HB1 H 27.565 20.256 26.138 1.00 . A A . 1 ALA HB1 1 1
3 4393 1 1 4 ALA HB2 H 26.454 20.516 27.492 1.00 . A A . 1 ALA HB2 1 1
3 4394 1 1 4 ALA HB3 H 26.566 21.708 26.170 1.00 . A A . 1 ALA HB3 1 1
3 4395 1 1 4 ALA N N 29.013 20.731 28.263 1.00 . A A . 1 ALA N 1 1
3 4396 1 1 4 ALA O O 27.878 22.825 29.681 1.00 . A A . 1 ALA O 1 1
3 4397 1 1 5 PHE C C 25.008 25.286 28.108 1.00 . A A . 2 PHE C 1 1
3 4398 1 1 5 PHE CA C 26.434 25.045 28.619 1.00 . A A . 2 PHE CA 1 1
3 4399 1 1 5 PHE CB C 27.223 26.353 28.484 1.00 . A A . 2 PHE CB 1 1
3 4400 1 1 5 PHE CD1 C 28.661 26.628 30.536 1.00 . A A . 2 PHE CD1 1 1
3 4401 1 1 5 PHE CD2 C 29.742 26.145 28.404 1.00 . A A . 2 PHE CD2 1 1
3 4402 1 1 5 PHE CE1 C 29.914 26.636 31.172 1.00 . A A . 2 PHE CE1 1 1
3 4403 1 1 5 PHE CE2 C 30.994 26.173 29.040 1.00 . A A . 2 PHE CE2 1 1
3 4404 1 1 5 PHE CG C 28.574 26.363 29.156 1.00 . A A . 2 PHE CG 1 1
3 4405 1 1 5 PHE CZ C 31.075 26.391 30.424 1.00 . A A . 2 PHE CZ 1 1
3 4406 1 1 5 PHE H H 27.091 24.010 26.876 1.00 . A A . 2 PHE H 1 1
3 4407 1 1 5 PHE HA H 26.362 24.797 29.677 1.00 . A A . 2 PHE HA 1 1
3 4408 1 1 5 PHE HB2 H 27.334 26.602 27.430 1.00 . A A . 2 PHE HB2 1 1
3 4409 1 1 5 PHE HB3 H 26.632 27.146 28.937 1.00 . A A . 2 PHE HB3 1 1
3 4410 1 1 5 PHE HD1 H 27.764 26.831 31.104 1.00 . A A . 2 PHE HD1 1 1
3 4411 1 1 5 PHE HD2 H 29.682 25.956 27.341 1.00 . A A . 2 PHE HD2 1 1
3 4412 1 1 5 PHE HE1 H 29.989 26.826 32.232 1.00 . A A . 2 PHE HE1 1 1
3 4413 1 1 5 PHE HE2 H 31.898 26.000 28.471 1.00 . A A . 2 PHE HE2 1 1
3 4414 1 1 5 PHE HZ H 32.035 26.371 30.912 1.00 . A A . 2 PHE HZ 1 1
3 4415 1 1 5 PHE N N 27.109 23.951 27.892 1.00 . A A . 2 PHE N 1 1
3 4416 1 1 5 PHE O O 24.724 25.043 26.935 1.00 . A A . 2 PHE O 1 1
3 4417 1 1 6 VAL C C 22.647 27.307 27.585 1.00 . A A . 3 VAL C 1 1
3 4418 1 1 6 VAL CA C 22.727 26.129 28.563 1.00 . A A . 3 VAL CA 1 1
3 4419 1 1 6 VAL CB C 21.811 26.380 29.781 1.00 . A A . 3 VAL CB 1 1
3 4420 1 1 6 VAL CG1 C 21.807 25.182 30.737 1.00 . A A . 3 VAL CG1 1 1
3 4421 1 1 6 VAL CG2 C 22.194 27.642 30.561 1.00 . A A . 3 VAL CG2 1 1
3 4422 1 1 6 VAL H H 24.413 26.045 29.896 1.00 . A A . 3 VAL H 1 1
3 4423 1 1 6 VAL HA H 22.320 25.263 28.037 1.00 . A A . 3 VAL HA 1 1
3 4424 1 1 6 VAL HB H 20.791 26.509 29.419 1.00 . A A . 3 VAL HB 1 1
3 4425 1 1 6 VAL HG11 H 21.519 24.280 30.197 1.00 . A A . 3 VAL HG11 1 1
3 4426 1 1 6 VAL HG12 H 22.789 25.040 31.187 1.00 . A A . 3 VAL HG12 1 1
3 4427 1 1 6 VAL HG13 H 21.079 25.355 31.530 1.00 . A A . 3 VAL HG13 1 1
3 4428 1 1 6 VAL HG21 H 23.252 27.616 30.813 1.00 . A A . 3 VAL HG21 1 1
3 4429 1 1 6 VAL HG22 H 21.995 28.530 29.963 1.00 . A A . 3 VAL HG22 1 1
3 4430 1 1 6 VAL HG23 H 21.605 27.710 31.477 1.00 . A A . 3 VAL HG23 1 1
3 4431 1 1 6 VAL N N 24.116 25.810 28.955 1.00 . A A . 3 VAL N 1 1
3 4432 1 1 6 VAL O O 23.517 28.190 27.570 1.00 . A A . 3 VAL O 1 1
3 4433 1 1 7 ALA C C 21.194 29.793 26.700 1.00 . A A . 4 ALA C 1 1
3 4434 1 1 7 ALA CA C 21.234 28.464 25.920 1.00 . A A . 4 ALA CA 1 1
3 4435 1 1 7 ALA CB C 19.897 28.187 25.231 1.00 . A A . 4 ALA CB 1 1
3 4436 1 1 7 ALA H H 20.915 26.573 26.849 1.00 . A A . 4 ALA H 1 1
3 4437 1 1 7 ALA HA H 22.005 28.537 25.151 1.00 . A A . 4 ALA HA 1 1
3 4438 1 1 7 ALA HB1 H 19.887 27.183 24.819 1.00 . A A . 4 ALA HB1 1 1
3 4439 1 1 7 ALA HB2 H 19.079 28.280 25.945 1.00 . A A . 4 ALA HB2 1 1
3 4440 1 1 7 ALA HB3 H 19.750 28.898 24.416 1.00 . A A . 4 ALA HB3 1 1
3 4441 1 1 7 ALA N N 21.571 27.338 26.793 1.00 . A A . 4 ALA N 1 1
3 4442 1 1 7 ALA O O 20.729 29.848 27.842 1.00 . A A . 4 ALA O 1 1
3 4443 1 1 8 GLY C C 23.280 32.289 27.498 1.00 . A A . 5 GLY C 1 1
3 4444 1 1 8 GLY CA C 21.945 32.144 26.750 1.00 . A A . 5 GLY CA 1 1
3 4445 1 1 8 GLY H H 21.827 30.819 25.084 1.00 . A A . 5 GLY H 1 1
3 4446 1 1 8 GLY HA2 H 21.891 32.935 26.001 1.00 . A A . 5 GLY HA2 1 1
3 4447 1 1 8 GLY HA3 H 21.147 32.314 27.471 1.00 . A A . 5 GLY HA3 1 1
3 4448 1 1 8 GLY N N 21.712 30.859 26.089 1.00 . A A . 5 GLY N 1 1
3 4449 1 1 8 GLY O O 23.581 33.399 27.938 1.00 . A A . 5 GLY O 1 1
3 4450 1 1 9 THR C C 26.336 32.297 27.319 1.00 . A A . 6 THR C 1 1
3 4451 1 1 9 THR CA C 25.475 31.404 28.216 1.00 . A A . 6 THR CA 1 1
3 4452 1 1 9 THR CB C 26.185 30.062 28.491 1.00 . A A . 6 THR CB 1 1
3 4453 1 1 9 THR CG2 C 27.559 30.254 29.166 1.00 . A A . 6 THR CG2 1 1
3 4454 1 1 9 THR H H 23.816 30.328 27.332 1.00 . A A . 6 THR H 1 1
3 4455 1 1 9 THR HA H 25.371 31.907 29.178 1.00 . A A . 6 THR HA 1 1
3 4456 1 1 9 THR HB H 26.315 29.473 27.576 1.00 . A A . 6 THR HB 1 1
3 4457 1 1 9 THR HG1 H 24.679 28.899 28.827 1.00 . A A . 6 THR HG1 1 1
3 4458 1 1 9 THR HG21 H 28.275 30.732 28.492 1.00 . A A . 6 THR HG21 1 1
3 4459 1 1 9 THR HG22 H 27.980 29.290 29.449 1.00 . A A . 6 THR HG22 1 1
3 4460 1 1 9 THR HG23 H 27.470 30.868 30.063 1.00 . A A . 6 THR HG23 1 1
3 4461 1 1 9 THR N N 24.117 31.246 27.636 1.00 . A A . 6 THR N 1 1
3 4462 1 1 9 THR O O 26.489 32.006 26.132 1.00 . A A . 6 THR O 1 1
3 4463 1 1 9 THR OG1 O 25.365 29.326 29.372 1.00 . A A . 6 THR OG1 1 1
3 4464 1 1 10 MET C C 29.126 33.968 26.971 1.00 . A A . 7 MET C 1 1
3 4465 1 1 10 MET CA C 27.658 34.387 27.134 1.00 . A A . 7 MET CA 1 1
3 4466 1 1 10 MET CB C 27.579 35.749 27.841 1.00 . A A . 7 MET CB 1 1
3 4467 1 1 10 MET CE C 25.198 36.424 25.441 1.00 . A A . 7 MET CE 1 1
3 4468 1 1 10 MET CG C 26.168 36.318 28.065 1.00 . A A . 7 MET CG 1 1
3 4469 1 1 10 MET H H 26.700 33.574 28.854 1.00 . A A . 7 MET H 1 1
3 4470 1 1 10 MET HA H 27.236 34.500 26.137 1.00 . A A . 7 MET HA 1 1
3 4471 1 1 10 MET HB2 H 28.060 35.653 28.815 1.00 . A A . 7 MET HB2 1 1
3 4472 1 1 10 MET HB3 H 28.144 36.476 27.263 1.00 . A A . 7 MET HB3 1 1
3 4473 1 1 10 MET HE1 H 24.711 36.996 24.650 1.00 . A A . 7 MET HE1 1 1
3 4474 1 1 10 MET HE2 H 26.135 36.022 25.063 1.00 . A A . 7 MET HE2 1 1
3 4475 1 1 10 MET HE3 H 24.543 35.610 25.756 1.00 . A A . 7 MET HE3 1 1
3 4476 1 1 10 MET HG2 H 25.445 35.512 28.185 1.00 . A A . 7 MET HG2 1 1
3 4477 1 1 10 MET HG3 H 26.209 36.855 29.010 1.00 . A A . 7 MET HG3 1 1
3 4478 1 1 10 MET N N 26.877 33.386 27.871 1.00 . A A . 7 MET N 1 1
3 4479 1 1 10 MET O O 29.727 33.430 27.903 1.00 . A A . 7 MET O 1 1
3 4480 1 1 10 MET SD S 25.544 37.507 26.843 1.00 . A A . 7 MET SD 1 1
3 4481 1 1 11 ILE C C 31.813 35.250 25.021 1.00 . A A . 8 ILE C 1 1
3 4482 1 1 11 ILE CA C 31.075 33.955 25.379 1.00 . A A . 8 ILE CA 1 1
3 4483 1 1 11 ILE CB C 31.064 33.019 24.144 1.00 . A A . 8 ILE CB 1 1
3 4484 1 1 11 ILE CD1 C 30.508 30.829 25.424 1.00 . A A . 8 ILE CD1 1 1
3 4485 1 1 11 ILE CG1 C 30.150 31.779 24.277 1.00 . A A . 8 ILE CG1 1 1
3 4486 1 1 11 ILE CG2 C 32.498 32.595 23.773 1.00 . A A . 8 ILE CG2 1 1
3 4487 1 1 11 ILE H H 29.110 34.699 25.101 1.00 . A A . 8 ILE H 1 1
3 4488 1 1 11 ILE HA H 31.602 33.461 26.195 1.00 . A A . 8 ILE HA 1 1
3 4489 1 1 11 ILE HB H 30.675 33.590 23.299 1.00 . A A . 8 ILE HB 1 1
3 4490 1 1 11 ILE HD11 H 30.407 31.351 26.372 1.00 . A A . 8 ILE HD11 1 1
3 4491 1 1 11 ILE HD12 H 29.827 29.981 25.420 1.00 . A A . 8 ILE HD12 1 1
3 4492 1 1 11 ILE HD13 H 31.527 30.458 25.313 1.00 . A A . 8 ILE HD13 1 1
3 4493 1 1 11 ILE HG12 H 29.117 32.102 24.410 1.00 . A A . 8 ILE HG12 1 1
3 4494 1 1 11 ILE HG13 H 30.183 31.224 23.341 1.00 . A A . 8 ILE HG13 1 1
3 4495 1 1 11 ILE HG21 H 32.999 32.139 24.629 1.00 . A A . 8 ILE HG21 1 1
3 4496 1 1 11 ILE HG22 H 32.470 31.889 22.944 1.00 . A A . 8 ILE HG22 1 1
3 4497 1 1 11 ILE HG23 H 33.081 33.459 23.451 1.00 . A A . 8 ILE HG23 1 1
3 4498 1 1 11 ILE N N 29.701 34.270 25.806 1.00 . A A . 8 ILE N 1 1
3 4499 1 1 11 ILE O O 31.255 36.082 24.302 1.00 . A A . 8 ILE O 1 1
3 4500 1 1 12 LEU C C 34.438 36.642 23.759 1.00 . A A . 9 LEU C 1 1
3 4501 1 1 12 LEU CA C 33.887 36.601 25.194 1.00 . A A . 9 LEU CA 1 1
3 4502 1 1 12 LEU CB C 35.020 36.702 26.229 1.00 . A A . 9 LEU CB 1 1
3 4503 1 1 12 LEU CD1 C 34.903 39.214 26.672 1.00 . A A . 9 LEU CD1 1 1
3 4504 1 1 12 LEU CD2 C 36.991 37.966 27.120 1.00 . A A . 9 LEU CD2 1 1
3 4505 1 1 12 LEU CG C 35.774 38.050 26.206 1.00 . A A . 9 LEU CG 1 1
3 4506 1 1 12 LEU H H 33.450 34.682 26.054 1.00 . A A . 9 LEU H 1 1
3 4507 1 1 12 LEU HA H 33.251 37.475 25.309 1.00 . A A . 9 LEU HA 1 1
3 4508 1 1 12 LEU HB2 H 34.612 36.546 27.228 1.00 . A A . 9 LEU HB2 1 1
3 4509 1 1 12 LEU HB3 H 35.733 35.905 26.021 1.00 . A A . 9 LEU HB3 1 1
3 4510 1 1 12 LEU HD11 H 34.130 39.412 25.938 1.00 . A A . 9 LEU HD11 1 1
3 4511 1 1 12 LEU HD12 H 35.512 40.114 26.769 1.00 . A A . 9 LEU HD12 1 1
3 4512 1 1 12 LEU HD13 H 34.444 38.979 27.627 1.00 . A A . 9 LEU HD13 1 1
3 4513 1 1 12 LEU HD21 H 36.684 37.745 28.142 1.00 . A A . 9 LEU HD21 1 1
3 4514 1 1 12 LEU HD22 H 37.527 38.915 27.112 1.00 . A A . 9 LEU HD22 1 1
3 4515 1 1 12 LEU HD23 H 37.667 37.194 26.760 1.00 . A A . 9 LEU HD23 1 1
3 4516 1 1 12 LEU HG H 36.122 38.264 25.197 1.00 . A A . 9 LEU HG 1 1
3 4517 1 1 12 LEU N N 33.062 35.414 25.474 1.00 . A A . 9 LEU N 1 1
3 4518 1 1 12 LEU O O 35.035 35.680 23.267 1.00 . A A . 9 LEU O 1 1
3 4519 1 1 13 THR C C 35.462 39.456 21.668 1.00 . A A . 10 THR C 1 1
3 4520 1 1 13 THR CA C 34.787 38.078 21.755 1.00 . A A . 10 THR CA 1 1
3 4521 1 1 13 THR CB C 33.620 38.021 20.753 1.00 . A A . 10 THR CB 1 1
3 4522 1 1 13 THR CG2 C 32.785 36.746 20.834 1.00 . A A . 10 THR CG2 1 1
3 4523 1 1 13 THR H H 33.793 38.553 23.572 1.00 . A A . 10 THR H 1 1
3 4524 1 1 13 THR HA H 35.517 37.325 21.454 1.00 . A A . 10 THR HA 1 1
3 4525 1 1 13 THR HB H 34.016 38.103 19.746 1.00 . A A . 10 THR HB 1 1
3 4526 1 1 13 THR HG1 H 32.170 39.194 20.218 1.00 . A A . 10 THR HG1 1 1
3 4527 1 1 13 THR HG21 H 32.131 36.683 19.966 1.00 . A A . 10 THR HG21 1 1
3 4528 1 1 13 THR HG22 H 32.182 36.749 21.743 1.00 . A A . 10 THR HG22 1 1
3 4529 1 1 13 THR HG23 H 33.447 35.883 20.844 1.00 . A A . 10 THR HG23 1 1
3 4530 1 1 13 THR N N 34.312 37.804 23.119 1.00 . A A . 10 THR N 1 1
3 4531 1 1 13 THR O O 35.270 40.322 22.525 1.00 . A A . 10 THR O 1 1
3 4532 1 1 13 THR OG1 O 32.753 39.100 20.985 1.00 . A A . 10 THR OG1 1 1
3 4533 1 1 14 ALA C C 35.636 42.088 19.983 1.00 . A A . 11 ALA C 1 1
3 4534 1 1 14 ALA CA C 36.726 41.030 20.228 1.00 . A A . 11 ALA CA 1 1
3 4535 1 1 14 ALA CB C 37.552 40.874 18.954 1.00 . A A . 11 ALA CB 1 1
3 4536 1 1 14 ALA H H 36.326 38.958 19.912 1.00 . A A . 11 ALA H 1 1
3 4537 1 1 14 ALA HA H 37.371 41.382 21.034 1.00 . A A . 11 ALA HA 1 1
3 4538 1 1 14 ALA HB1 H 37.966 41.840 18.663 1.00 . A A . 11 ALA HB1 1 1
3 4539 1 1 14 ALA HB2 H 38.367 40.177 19.132 1.00 . A A . 11 ALA HB2 1 1
3 4540 1 1 14 ALA HB3 H 36.910 40.511 18.149 1.00 . A A . 11 ALA HB3 1 1
3 4541 1 1 14 ALA N N 36.188 39.710 20.578 1.00 . A A . 11 ALA N 1 1
3 4542 1 1 14 ALA O O 35.918 43.291 20.008 1.00 . A A . 11 ALA O 1 1
3 4543 1 1 15 THR C C 32.545 42.826 20.862 1.00 . A A . 12 THR C 1 1
3 4544 1 1 15 THR CA C 33.226 42.495 19.528 1.00 . A A . 12 THR CA 1 1
3 4545 1 1 15 THR CB C 32.247 41.868 18.514 1.00 . A A . 12 THR CB 1 1
3 4546 1 1 15 THR CG2 C 32.906 41.567 17.167 1.00 . A A . 12 THR CG2 1 1
3 4547 1 1 15 THR H H 34.259 40.645 19.691 1.00 . A A . 12 THR H 1 1
3 4548 1 1 15 THR HA H 33.557 43.439 19.105 1.00 . A A . 12 THR HA 1 1
3 4549 1 1 15 THR HB H 31.441 42.571 18.343 1.00 . A A . 12 THR HB 1 1
3 4550 1 1 15 THR HG1 H 30.943 40.844 19.537 1.00 . A A . 12 THR HG1 1 1
3 4551 1 1 15 THR HG21 H 32.151 41.228 16.459 1.00 . A A . 12 THR HG21 1 1
3 4552 1 1 15 THR HG22 H 33.670 40.796 17.271 1.00 . A A . 12 THR HG22 1 1
3 4553 1 1 15 THR HG23 H 33.361 42.475 16.776 1.00 . A A . 12 THR HG23 1 1
3 4554 1 1 15 THR N N 34.404 41.643 19.719 1.00 . A A . 12 THR N 1 1
3 4555 1 1 15 THR O O 32.059 43.943 21.058 1.00 . A A . 12 THR O 1 1
3 4556 1 1 15 THR OG1 O 31.710 40.634 18.951 1.00 . A A . 12 THR OG1 1 1
3 4557 1 1 16 GLY C C 31.615 40.661 23.709 1.00 . A A . 13 GLY C 1 1
3 4558 1 1 16 GLY CA C 32.026 42.028 23.168 1.00 . A A . 13 GLY CA 1 1
3 4559 1 1 16 GLY H H 33.013 41.006 21.603 1.00 . A A . 13 GLY H 1 1
3 4560 1 1 16 GLY HA2 H 32.786 42.431 23.836 1.00 . A A . 13 GLY HA2 1 1
3 4561 1 1 16 GLY HA3 H 31.164 42.695 23.161 1.00 . A A . 13 GLY HA3 1 1
3 4562 1 1 16 GLY N N 32.588 41.902 21.825 1.00 . A A . 13 GLY N 1 1
3 4563 1 1 16 GLY O O 32.455 39.908 24.198 1.00 . A A . 13 GLY O 1 1
3 4564 1 1 17 LEU C C 28.868 38.475 22.857 1.00 . A A . 14 LEU C 1 1
3 4565 1 1 17 LEU CA C 29.770 39.034 23.967 1.00 . A A . 14 LEU CA 1 1
3 4566 1 1 17 LEU CB C 28.992 39.129 25.296 1.00 . A A . 14 LEU CB 1 1
3 4567 1 1 17 LEU CD1 C 28.926 39.619 27.756 1.00 . A A . 14 LEU CD1 1 1
3 4568 1 1 17 LEU CD2 C 30.738 38.178 26.900 1.00 . A A . 14 LEU CD2 1 1
3 4569 1 1 17 LEU CG C 29.842 39.369 26.559 1.00 . A A . 14 LEU CG 1 1
3 4570 1 1 17 LEU H H 29.699 41.001 23.174 1.00 . A A . 14 LEU H 1 1
3 4571 1 1 17 LEU HA H 30.595 38.333 24.076 1.00 . A A . 14 LEU HA 1 1
3 4572 1 1 17 LEU HB2 H 28.268 39.941 25.200 1.00 . A A . 14 LEU HB2 1 1
3 4573 1 1 17 LEU HB3 H 28.428 38.206 25.438 1.00 . A A . 14 LEU HB3 1 1
3 4574 1 1 17 LEU HD11 H 29.524 39.807 28.648 1.00 . A A . 14 LEU HD11 1 1
3 4575 1 1 17 LEU HD12 H 28.279 38.761 27.931 1.00 . A A . 14 LEU HD12 1 1
3 4576 1 1 17 LEU HD13 H 28.307 40.496 27.564 1.00 . A A . 14 LEU HD13 1 1
3 4577 1 1 17 LEU HD21 H 31.479 38.069 26.119 1.00 . A A . 14 LEU HD21 1 1
3 4578 1 1 17 LEU HD22 H 30.159 37.258 26.959 1.00 . A A . 14 LEU HD22 1 1
3 4579 1 1 17 LEU HD23 H 31.251 38.346 27.846 1.00 . A A . 14 LEU HD23 1 1
3 4580 1 1 17 LEU HG H 30.474 40.244 26.418 1.00 . A A . 14 LEU HG 1 1
3 4581 1 1 17 LEU N N 30.323 40.343 23.613 1.00 . A A . 14 LEU N 1 1
3 4582 1 1 17 LEU O O 28.185 39.222 22.146 1.00 . A A . 14 LEU O 1 1
3 4583 1 1 18 VAL C C 27.371 35.185 22.731 1.00 . A A . 15 VAL C 1 1
3 4584 1 1 18 VAL CA C 27.895 36.371 21.915 1.00 . A A . 15 VAL CA 1 1
3 4585 1 1 18 VAL CB C 28.555 35.906 20.600 1.00 . A A . 15 VAL CB 1 1
3 4586 1 1 18 VAL CG1 C 27.566 35.158 19.700 1.00 . A A . 15 VAL CG1 1 1
3 4587 1 1 18 VAL CG2 C 29.092 37.073 19.764 1.00 . A A . 15 VAL CG2 1 1
3 4588 1 1 18 VAL H H 29.481 36.618 23.329 1.00 . A A . 15 VAL H 1 1
3 4589 1 1 18 VAL HA H 27.045 36.990 21.651 1.00 . A A . 15 VAL HA 1 1
3 4590 1 1 18 VAL HB H 29.388 35.245 20.837 1.00 . A A . 15 VAL HB 1 1
3 4591 1 1 18 VAL HG11 H 27.297 34.210 20.153 1.00 . A A . 15 VAL HG11 1 1
3 4592 1 1 18 VAL HG12 H 26.672 35.762 19.540 1.00 . A A . 15 VAL HG12 1 1
3 4593 1 1 18 VAL HG13 H 28.025 34.944 18.738 1.00 . A A . 15 VAL HG13 1 1
3 4594 1 1 18 VAL HG21 H 29.534 36.688 18.845 1.00 . A A . 15 VAL HG21 1 1
3 4595 1 1 18 VAL HG22 H 28.280 37.757 19.514 1.00 . A A . 15 VAL HG22 1 1
3 4596 1 1 18 VAL HG23 H 29.861 37.612 20.313 1.00 . A A . 15 VAL HG23 1 1
3 4597 1 1 18 VAL N N 28.834 37.146 22.748 1.00 . A A . 15 VAL N 1 1
3 4598 1 1 18 VAL O O 28.125 34.593 23.500 1.00 . A A . 15 VAL O 1 1
3 4599 1 1 19 ALA C C 26.110 32.360 22.617 1.00 . A A . 16 ALA C 1 1
3 4600 1 1 19 ALA CA C 25.547 33.636 23.261 1.00 . A A . 16 ALA CA 1 1
3 4601 1 1 19 ALA CB C 24.014 33.655 23.197 1.00 . A A . 16 ALA CB 1 1
3 4602 1 1 19 ALA H H 25.478 35.364 22.002 1.00 . A A . 16 ALA H 1 1
3 4603 1 1 19 ALA HA H 25.844 33.647 24.310 1.00 . A A . 16 ALA HA 1 1
3 4604 1 1 19 ALA HB1 H 23.630 34.572 23.644 1.00 . A A . 16 ALA HB1 1 1
3 4605 1 1 19 ALA HB2 H 23.685 33.596 22.159 1.00 . A A . 16 ALA HB2 1 1
3 4606 1 1 19 ALA HB3 H 23.611 32.801 23.741 1.00 . A A . 16 ALA HB3 1 1
3 4607 1 1 19 ALA N N 26.091 34.829 22.610 1.00 . A A . 16 ALA N 1 1
3 4608 1 1 19 ALA O O 26.334 32.311 21.407 1.00 . A A . 16 ALA O 1 1
3 4609 1 1 20 ILE C C 25.908 29.414 21.752 1.00 . A A . 17 ILE C 1 1
3 4610 1 1 20 ILE CA C 26.792 30.016 22.859 1.00 . A A . 17 ILE CA 1 1
3 4611 1 1 20 ILE CB C 27.054 29.046 24.026 1.00 . A A . 17 ILE CB 1 1
3 4612 1 1 20 ILE CD1 C 28.545 27.037 24.625 1.00 . A A . 17 ILE CD1 1 1
3 4613 1 1 20 ILE CG1 C 27.925 27.884 23.512 1.00 . A A . 17 ILE CG1 1 1
3 4614 1 1 20 ILE CG2 C 25.742 28.601 24.704 1.00 . A A . 17 ILE CG2 1 1
3 4615 1 1 20 ILE H H 26.141 31.366 24.387 1.00 . A A . 17 ILE H 1 1
3 4616 1 1 20 ILE HA H 27.754 30.243 22.397 1.00 . A A . 17 ILE HA 1 1
3 4617 1 1 20 ILE HB H 27.637 29.586 24.773 1.00 . A A . 17 ILE HB 1 1
3 4618 1 1 20 ILE HD11 H 29.209 26.292 24.185 1.00 . A A . 17 ILE HD11 1 1
3 4619 1 1 20 ILE HD12 H 29.121 27.667 25.303 1.00 . A A . 17 ILE HD12 1 1
3 4620 1 1 20 ILE HD13 H 27.763 26.526 25.181 1.00 . A A . 17 ILE HD13 1 1
3 4621 1 1 20 ILE HG12 H 27.340 27.241 22.859 1.00 . A A . 17 ILE HG12 1 1
3 4622 1 1 20 ILE HG13 H 28.733 28.302 22.913 1.00 . A A . 17 ILE HG13 1 1
3 4623 1 1 20 ILE HG21 H 25.096 28.088 23.992 1.00 . A A . 17 ILE HG21 1 1
3 4624 1 1 20 ILE HG22 H 25.953 27.930 25.537 1.00 . A A . 17 ILE HG22 1 1
3 4625 1 1 20 ILE HG23 H 25.211 29.468 25.096 1.00 . A A . 17 ILE HG23 1 1
3 4626 1 1 20 ILE N N 26.266 31.281 23.383 1.00 . A A . 17 ILE N 1 1
3 4627 1 1 20 ILE O O 26.421 28.794 20.825 1.00 . A A . 17 ILE O 1 1
3 4628 1 1 21 GLU C C 23.786 30.191 19.427 1.00 . A A . 18 GLU C 1 1
3 4629 1 1 21 GLU CA C 23.646 29.335 20.709 1.00 . A A . 18 GLU CA 1 1
3 4630 1 1 21 GLU CB C 22.210 29.383 21.262 1.00 . A A . 18 GLU CB 1 1
3 4631 1 1 21 GLU CD C 20.436 30.895 22.274 1.00 . A A . 18 GLU CD 1 1
3 4632 1 1 21 GLU CG C 21.719 30.824 21.450 1.00 . A A . 18 GLU CG 1 1
3 4633 1 1 21 GLU H H 24.246 30.207 22.563 1.00 . A A . 18 GLU H 1 1
3 4634 1 1 21 GLU HA H 23.841 28.302 20.429 1.00 . A A . 18 GLU HA 1 1
3 4635 1 1 21 GLU HB2 H 21.539 28.870 20.570 1.00 . A A . 18 GLU HB2 1 1
3 4636 1 1 21 GLU HB3 H 22.181 28.859 22.218 1.00 . A A . 18 GLU HB3 1 1
3 4637 1 1 21 GLU HG2 H 22.499 31.390 21.962 1.00 . A A . 18 GLU HG2 1 1
3 4638 1 1 21 GLU HG3 H 21.549 31.288 20.478 1.00 . A A . 18 GLU HG3 1 1
3 4639 1 1 21 GLU N N 24.600 29.691 21.773 1.00 . A A . 18 GLU N 1 1
3 4640 1 1 21 GLU O O 23.107 29.924 18.435 1.00 . A A . 18 GLU O 1 1
3 4641 1 1 21 GLU OE1 O 19.341 30.555 21.764 1.00 . A A . 18 GLU OE1 1 1
3 4642 1 1 21 GLU OE2 O 20.514 31.377 23.425 1.00 . A A . 18 GLU OE2 1 1
3 4643 1 1 22 ASN C C 26.339 32.151 17.819 1.00 . A A . 19 ASN C 1 1
3 4644 1 1 22 ASN CA C 24.888 32.163 18.336 1.00 . A A . 19 ASN CA 1 1
3 4645 1 1 22 ASN CB C 24.459 33.584 18.747 1.00 . A A . 19 ASN CB 1 1
3 4646 1 1 22 ASN CG C 22.959 33.768 18.816 1.00 . A A . 19 ASN CG 1 1
3 4647 1 1 22 ASN H H 25.142 31.389 20.311 1.00 . A A . 19 ASN H 1 1
3 4648 1 1 22 ASN HA H 24.291 31.856 17.480 1.00 . A A . 19 ASN HA 1 1
3 4649 1 1 22 ASN HB2 H 24.899 33.830 19.714 1.00 . A A . 19 ASN HB2 1 1
3 4650 1 1 22 ASN HB3 H 24.833 34.306 18.021 1.00 . A A . 19 ASN HB3 1 1
3 4651 1 1 22 ASN HD21 H 23.122 35.122 20.315 1.00 . A A . 19 ASN HD21 1 1
3 4652 1 1 22 ASN HD22 H 21.491 34.615 19.888 1.00 . A A . 19 ASN HD22 1 1
3 4653 1 1 22 ASN N N 24.632 31.230 19.447 1.00 . A A . 19 ASN N 1 1
3 4654 1 1 22 ASN ND2 N 22.494 34.563 19.742 1.00 . A A . 19 ASN ND2 1 1
3 4655 1 1 22 ASN O O 26.614 32.760 16.780 1.00 . A A . 19 ASN O 1 1
3 4656 1 1 22 ASN OD1 O 22.196 33.241 18.011 1.00 . A A . 19 ASN OD1 1 1
3 4657 1 1 23 ILE C C 28.285 30.010 16.786 1.00 . A A . 20 ILE C 1 1
3 4658 1 1 23 ILE CA C 28.541 31.039 17.900 1.00 . A A . 20 ILE CA 1 1
3 4659 1 1 23 ILE CB C 29.494 30.467 18.977 1.00 . A A . 20 ILE CB 1 1
3 4660 1 1 23 ILE CD1 C 30.497 32.762 19.695 1.00 . A A . 20 ILE CD1 1 1
3 4661 1 1 23 ILE CG1 C 29.802 31.461 20.121 1.00 . A A . 20 ILE CG1 1 1
3 4662 1 1 23 ILE CG2 C 30.811 29.971 18.351 1.00 . A A . 20 ILE CG2 1 1
3 4663 1 1 23 ILE H H 27.009 31.070 19.393 1.00 . A A . 20 ILE H 1 1
3 4664 1 1 23 ILE HA H 29.019 31.909 17.447 1.00 . A A . 20 ILE HA 1 1
3 4665 1 1 23 ILE HB H 29.006 29.601 19.431 1.00 . A A . 20 ILE HB 1 1
3 4666 1 1 23 ILE HD11 H 30.725 33.351 20.583 1.00 . A A . 20 ILE HD11 1 1
3 4667 1 1 23 ILE HD12 H 31.430 32.547 19.176 1.00 . A A . 20 ILE HD12 1 1
3 4668 1 1 23 ILE HD13 H 29.848 33.341 19.040 1.00 . A A . 20 ILE HD13 1 1
3 4669 1 1 23 ILE HG12 H 28.877 31.720 20.635 1.00 . A A . 20 ILE HG12 1 1
3 4670 1 1 23 ILE HG13 H 30.441 30.960 20.850 1.00 . A A . 20 ILE HG13 1 1
3 4671 1 1 23 ILE HG21 H 31.509 29.678 19.137 1.00 . A A . 20 ILE HG21 1 1
3 4672 1 1 23 ILE HG22 H 30.631 29.099 17.724 1.00 . A A . 20 ILE HG22 1 1
3 4673 1 1 23 ILE HG23 H 31.269 30.752 17.738 1.00 . A A . 20 ILE HG23 1 1
3 4674 1 1 23 ILE N N 27.260 31.452 18.492 1.00 . A A . 20 ILE N 1 1
3 4675 1 1 23 ILE O O 27.457 29.105 16.941 1.00 . A A . 20 ILE O 1 1
3 4676 1 1 24 LYS C C 30.475 28.652 14.351 1.00 . A A . 21 LYS C 1 1
3 4677 1 1 24 LYS CA C 29.058 29.186 14.549 1.00 . A A . 21 LYS CA 1 1
3 4678 1 1 24 LYS CB C 28.598 29.885 13.257 1.00 . A A . 21 LYS CB 1 1
3 4679 1 1 24 LYS CD C 26.772 31.211 12.058 1.00 . A A . 21 LYS CD 1 1
3 4680 1 1 24 LYS CE C 27.717 32.320 11.560 1.00 . A A . 21 LYS CE 1 1
3 4681 1 1 24 LYS CG C 27.211 30.537 13.368 1.00 . A A . 21 LYS CG 1 1
3 4682 1 1 24 LYS H H 29.628 30.936 15.600 1.00 . A A . 21 LYS H 1 1
3 4683 1 1 24 LYS HA H 28.402 28.337 14.740 1.00 . A A . 21 LYS HA 1 1
3 4684 1 1 24 LYS HB2 H 29.336 30.644 12.993 1.00 . A A . 21 LYS HB2 1 1
3 4685 1 1 24 LYS HB3 H 28.571 29.152 12.448 1.00 . A A . 21 LYS HB3 1 1
3 4686 1 1 24 LYS HD2 H 26.688 30.452 11.278 1.00 . A A . 21 LYS HD2 1 1
3 4687 1 1 24 LYS HD3 H 25.780 31.639 12.209 1.00 . A A . 21 LYS HD3 1 1
3 4688 1 1 24 LYS HE2 H 28.664 31.878 11.240 1.00 . A A . 21 LYS HE2 1 1
3 4689 1 1 24 LYS HE3 H 27.253 32.788 10.688 1.00 . A A . 21 LYS HE3 1 1
3 4690 1 1 24 LYS HG2 H 26.485 29.768 13.626 1.00 . A A . 21 LYS HG2 1 1
3 4691 1 1 24 LYS HG3 H 27.207 31.280 14.164 1.00 . A A . 21 LYS HG3 1 1
3 4692 1 1 24 LYS HZ1 H 27.105 33.601 13.073 1.00 . A A . 21 LYS HZ1 1 1
3 4693 1 1 24 LYS HZ2 H 28.339 34.200 12.186 1.00 . A A . 21 LYS HZ2 1 1
3 4694 1 1 24 LYS HZ3 H 28.641 33.029 13.292 1.00 . A A . 21 LYS HZ3 1 1
3 4695 1 1 24 LYS N N 29.020 30.126 15.678 1.00 . A A . 21 LYS N 1 1
3 4696 1 1 24 LYS NZ N 27.966 33.349 12.596 1.00 . A A . 21 LYS NZ 1 1
3 4697 1 1 24 LYS O O 31.451 29.275 14.770 1.00 . A A . 21 LYS O 1 1
3 4698 1 1 25 ALA C C 32.247 28.407 12.005 1.00 . A A . 22 ALA C 1 1
3 4699 1 1 25 ALA CA C 31.855 27.246 12.938 1.00 . A A . 22 ALA CA 1 1
3 4700 1 1 25 ALA CB C 31.690 25.942 12.167 1.00 . A A . 22 ALA CB 1 1
3 4701 1 1 25 ALA H H 29.766 27.076 13.311 1.00 . A A . 22 ALA H 1 1
3 4702 1 1 25 ALA HA H 32.644 27.116 13.678 1.00 . A A . 22 ALA HA 1 1
3 4703 1 1 25 ALA HB1 H 30.883 26.056 11.446 1.00 . A A . 22 ALA HB1 1 1
3 4704 1 1 25 ALA HB2 H 32.615 25.723 11.634 1.00 . A A . 22 ALA HB2 1 1
3 4705 1 1 25 ALA HB3 H 31.458 25.127 12.853 1.00 . A A . 22 ALA HB3 1 1
3 4706 1 1 25 ALA N N 30.605 27.551 13.620 1.00 . A A . 22 ALA N 1 1
3 4707 1 1 25 ALA O O 31.406 28.962 11.288 1.00 . A A . 22 ALA O 1 1
3 4708 1 1 26 GLY C C 33.813 31.292 11.904 1.00 . A A . 23 GLY C 1 1
3 4709 1 1 26 GLY CA C 34.048 29.913 11.273 1.00 . A A . 23 GLY CA 1 1
3 4710 1 1 26 GLY H H 34.164 28.293 12.653 1.00 . A A . 23 GLY H 1 1
3 4711 1 1 26 GLY HA2 H 35.122 29.778 11.177 1.00 . A A . 23 GLY HA2 1 1
3 4712 1 1 26 GLY HA3 H 33.610 29.912 10.275 1.00 . A A . 23 GLY HA3 1 1
3 4713 1 1 26 GLY N N 33.525 28.783 12.036 1.00 . A A . 23 GLY N 1 1
3 4714 1 1 26 GLY O O 34.022 32.299 11.223 1.00 . A A . 23 GLY O 1 1
3 4715 1 1 27 ASP C C 34.699 32.519 14.924 1.00 . A A . 24 ASP C 1 1
3 4716 1 1 27 ASP CA C 33.452 32.557 14.015 1.00 . A A . 24 ASP CA 1 1
3 4717 1 1 27 ASP CB C 32.186 32.665 14.881 1.00 . A A . 24 ASP CB 1 1
3 4718 1 1 27 ASP CG C 30.897 32.988 14.119 1.00 . A A . 24 ASP CG 1 1
3 4719 1 1 27 ASP H H 33.191 30.488 13.647 1.00 . A A . 24 ASP H 1 1
3 4720 1 1 27 ASP HA H 33.521 33.449 13.391 1.00 . A A . 24 ASP HA 1 1
3 4721 1 1 27 ASP HB2 H 32.066 31.729 15.426 1.00 . A A . 24 ASP HB2 1 1
3 4722 1 1 27 ASP HB3 H 32.337 33.451 15.621 1.00 . A A . 24 ASP HB3 1 1
3 4723 1 1 27 ASP N N 33.383 31.358 13.167 1.00 . A A . 24 ASP N 1 1
3 4724 1 1 27 ASP O O 35.223 31.448 15.223 1.00 . A A . 24 ASP O 1 1
3 4725 1 1 27 ASP OD1 O 30.931 33.636 13.046 1.00 . A A . 24 ASP OD1 1 1
3 4726 1 1 27 ASP OD2 O 29.800 32.686 14.641 1.00 . A A . 24 ASP OD2 1 1
3 4727 1 1 28 LYS C C 35.935 34.330 17.687 1.00 . A A . 25 LYS C 1 1
3 4728 1 1 28 LYS CA C 36.321 33.862 16.288 1.00 . A A . 25 LYS CA 1 1
3 4729 1 1 28 LYS CB C 37.332 34.838 15.662 1.00 . A A . 25 LYS CB 1 1
3 4730 1 1 28 LYS CD C 38.910 35.225 13.697 1.00 . A A . 25 LYS CD 1 1
3 4731 1 1 28 LYS CE C 39.143 34.736 12.264 1.00 . A A . 25 LYS CE 1 1
3 4732 1 1 28 LYS CG C 37.990 34.233 14.420 1.00 . A A . 25 LYS CG 1 1
3 4733 1 1 28 LYS H H 34.656 34.513 15.119 1.00 . A A . 25 LYS H 1 1
3 4734 1 1 28 LYS HA H 36.810 32.896 16.404 1.00 . A A . 25 LYS HA 1 1
3 4735 1 1 28 LYS HB2 H 36.818 35.761 15.393 1.00 . A A . 25 LYS HB2 1 1
3 4736 1 1 28 LYS HB3 H 38.111 35.072 16.389 1.00 . A A . 25 LYS HB3 1 1
3 4737 1 1 28 LYS HD2 H 38.473 36.226 13.685 1.00 . A A . 25 LYS HD2 1 1
3 4738 1 1 28 LYS HD3 H 39.863 35.271 14.226 1.00 . A A . 25 LYS HD3 1 1
3 4739 1 1 28 LYS HE2 H 40.130 35.064 11.928 1.00 . A A . 25 LYS HE2 1 1
3 4740 1 1 28 LYS HE3 H 39.115 33.642 12.263 1.00 . A A . 25 LYS HE3 1 1
3 4741 1 1 28 LYS HG2 H 38.586 33.377 14.724 1.00 . A A . 25 LYS HG2 1 1
3 4742 1 1 28 LYS HG3 H 37.214 33.885 13.741 1.00 . A A . 25 LYS HG3 1 1
3 4743 1 1 28 LYS HZ1 H 37.173 35.057 11.679 1.00 . A A . 25 LYS HZ1 1 1
3 4744 1 1 28 LYS HZ2 H 38.214 34.890 10.401 1.00 . A A . 25 LYS HZ2 1 1
3 4745 1 1 28 LYS HZ3 H 38.170 36.273 11.254 1.00 . A A . 25 LYS HZ3 1 1
3 4746 1 1 28 LYS N N 35.151 33.684 15.407 1.00 . A A . 25 LYS N 1 1
3 4747 1 1 28 LYS NZ N 38.111 35.263 11.341 1.00 . A A . 25 LYS NZ 1 1
3 4748 1 1 28 LYS O O 35.133 35.257 17.840 1.00 . A A . 25 LYS O 1 1
3 4749 1 1 29 VAL C C 37.690 34.157 20.883 1.00 . A A . 26 VAL C 1 1
3 4750 1 1 29 VAL CA C 36.360 34.004 20.138 1.00 . A A . 26 VAL CA 1 1
3 4751 1 1 29 VAL CB C 35.518 32.882 20.789 1.00 . A A . 26 VAL CB 1 1
3 4752 1 1 29 VAL CG1 C 34.135 32.766 20.138 1.00 . A A . 26 VAL CG1 1 1
3 4753 1 1 29 VAL CG2 C 36.189 31.502 20.732 1.00 . A A . 26 VAL CG2 1 1
3 4754 1 1 29 VAL H H 37.297 33.068 18.448 1.00 . A A . 26 VAL H 1 1
3 4755 1 1 29 VAL HA H 35.816 34.941 20.262 1.00 . A A . 26 VAL HA 1 1
3 4756 1 1 29 VAL HB H 35.364 33.138 21.838 1.00 . A A . 26 VAL HB 1 1
3 4757 1 1 29 VAL HG11 H 34.223 32.407 19.112 1.00 . A A . 26 VAL HG11 1 1
3 4758 1 1 29 VAL HG12 H 33.524 32.063 20.702 1.00 . A A . 26 VAL HG12 1 1
3 4759 1 1 29 VAL HG13 H 33.643 33.739 20.136 1.00 . A A . 26 VAL HG13 1 1
3 4760 1 1 29 VAL HG21 H 36.366 31.203 19.698 1.00 . A A . 26 VAL HG21 1 1
3 4761 1 1 29 VAL HG22 H 37.139 31.522 21.265 1.00 . A A . 26 VAL HG22 1 1
3 4762 1 1 29 VAL HG23 H 35.545 30.764 21.210 1.00 . A A . 26 VAL HG23 1 1
3 4763 1 1 29 VAL N N 36.581 33.749 18.697 1.00 . A A . 26 VAL N 1 1
3 4764 1 1 29 VAL O O 38.725 33.725 20.371 1.00 . A A . 26 VAL O 1 1
3 4765 1 1 30 ILE C C 39.190 33.507 23.598 1.00 . A A . 27 ILE C 1 1
3 4766 1 1 30 ILE CA C 38.896 34.836 22.915 1.00 . A A . 27 ILE CA 1 1
3 4767 1 1 30 ILE CB C 38.798 35.946 23.977 1.00 . A A . 27 ILE CB 1 1
3 4768 1 1 30 ILE CD1 C 39.276 37.859 22.295 1.00 . A A . 27 ILE CD1 1 1
3 4769 1 1 30 ILE CG1 C 38.335 37.283 23.365 1.00 . A A . 27 ILE CG1 1 1
3 4770 1 1 30 ILE CG2 C 40.135 36.154 24.711 1.00 . A A . 27 ILE CG2 1 1
3 4771 1 1 30 ILE H H 36.831 35.128 22.474 1.00 . A A . 27 ILE H 1 1
3 4772 1 1 30 ILE HA H 39.736 35.067 22.264 1.00 . A A . 27 ILE HA 1 1
3 4773 1 1 30 ILE HB H 38.081 35.618 24.734 1.00 . A A . 27 ILE HB 1 1
3 4774 1 1 30 ILE HD11 H 38.834 38.759 21.868 1.00 . A A . 27 ILE HD11 1 1
3 4775 1 1 30 ILE HD12 H 40.239 38.115 22.737 1.00 . A A . 27 ILE HD12 1 1
3 4776 1 1 30 ILE HD13 H 39.436 37.128 21.503 1.00 . A A . 27 ILE HD13 1 1
3 4777 1 1 30 ILE HG12 H 37.344 37.168 22.931 1.00 . A A . 27 ILE HG12 1 1
3 4778 1 1 30 ILE HG13 H 38.240 37.999 24.168 1.00 . A A . 27 ILE HG13 1 1
3 4779 1 1 30 ILE HG21 H 40.370 35.283 25.318 1.00 . A A . 27 ILE HG21 1 1
3 4780 1 1 30 ILE HG22 H 40.941 36.308 23.992 1.00 . A A . 27 ILE HG22 1 1
3 4781 1 1 30 ILE HG23 H 40.070 37.021 25.368 1.00 . A A . 27 ILE HG23 1 1
3 4782 1 1 30 ILE N N 37.690 34.755 22.080 1.00 . A A . 27 ILE N 1 1
3 4783 1 1 30 ILE O O 38.287 32.828 24.098 1.00 . A A . 27 ILE O 1 1
3 4784 1 1 31 ALA C C 42.285 32.452 25.154 1.00 . A A . 28 ALA C 1 1
3 4785 1 1 31 ALA CA C 40.969 32.070 24.465 1.00 . A A . 28 ALA CA 1 1
3 4786 1 1 31 ALA CB C 41.101 30.891 23.495 1.00 . A A . 28 ALA CB 1 1
3 4787 1 1 31 ALA H H 41.172 33.811 23.284 1.00 . A A . 28 ALA H 1 1
3 4788 1 1 31 ALA HA H 40.246 31.801 25.237 1.00 . A A . 28 ALA HA 1 1
3 4789 1 1 31 ALA HB1 H 40.109 30.602 23.146 1.00 . A A . 28 ALA HB1 1 1
3 4790 1 1 31 ALA HB2 H 41.687 31.189 22.625 1.00 . A A . 28 ALA HB2 1 1
3 4791 1 1 31 ALA HB3 H 41.568 30.043 23.993 1.00 . A A . 28 ALA HB3 1 1
3 4792 1 1 31 ALA N N 40.477 33.197 23.707 1.00 . A A . 28 ALA N 1 1
3 4793 1 1 31 ALA O O 43.197 32.997 24.532 1.00 . A A . 28 ALA O 1 1
3 4794 1 1 32 THR C C 44.371 30.772 26.826 1.00 . A A . 29 THR C 1 1
3 4795 1 1 32 THR CA C 43.689 32.096 27.144 1.00 . A A . 29 THR CA 1 1
3 4796 1 1 32 THR CB C 43.585 32.235 28.674 1.00 . A A . 29 THR CB 1 1
3 4797 1 1 32 THR CG2 C 44.976 32.297 29.308 1.00 . A A . 29 THR CG2 1 1
3 4798 1 1 32 THR H H 41.541 31.833 26.908 1.00 . A A . 29 THR H 1 1
3 4799 1 1 32 THR HA H 44.334 32.901 26.783 1.00 . A A . 29 THR HA 1 1
3 4800 1 1 32 THR HB H 43.050 31.381 29.084 1.00 . A A . 29 THR HB 1 1
3 4801 1 1 32 THR HG1 H 41.965 33.271 28.864 1.00 . A A . 29 THR HG1 1 1
3 4802 1 1 32 THR HG21 H 45.550 33.119 28.876 1.00 . A A . 29 THR HG21 1 1
3 4803 1 1 32 THR HG22 H 45.509 31.363 29.137 1.00 . A A . 29 THR HG22 1 1
3 4804 1 1 32 THR HG23 H 44.884 32.436 30.384 1.00 . A A . 29 THR HG23 1 1
3 4805 1 1 32 THR N N 42.387 32.147 26.446 1.00 . A A . 29 THR N 1 1
3 4806 1 1 32 THR O O 43.909 29.715 27.256 1.00 . A A . 29 THR O 1 1
3 4807 1 1 32 THR OG1 O 42.912 33.414 29.056 1.00 . A A . 29 THR OG1 1 1
3 4808 1 1 33 ASN C C 46.798 28.976 27.176 1.00 . A A . 30 ASN C 1 1
3 4809 1 1 33 ASN CA C 46.360 29.677 25.858 1.00 . A A . 30 ASN CA 1 1
3 4810 1 1 33 ASN CB C 47.575 30.235 25.114 1.00 . A A . 30 ASN CB 1 1
3 4811 1 1 33 ASN CG C 48.564 29.162 24.766 1.00 . A A . 30 ASN CG 1 1
3 4812 1 1 33 ASN H H 45.752 31.710 25.695 1.00 . A A . 30 ASN H 1 1
3 4813 1 1 33 ASN HA H 45.845 28.973 25.206 1.00 . A A . 30 ASN HA 1 1
3 4814 1 1 33 ASN HB2 H 47.258 30.737 24.207 1.00 . A A . 30 ASN HB2 1 1
3 4815 1 1 33 ASN HB3 H 48.079 30.961 25.742 1.00 . A A . 30 ASN HB3 1 1
3 4816 1 1 33 ASN HD21 H 48.009 29.134 22.830 1.00 . A A . 30 ASN HD21 1 1
3 4817 1 1 33 ASN HD22 H 49.279 28.006 23.314 1.00 . A A . 30 ASN HD22 1 1
3 4818 1 1 33 ASN N N 45.482 30.817 26.100 1.00 . A A . 30 ASN N 1 1
3 4819 1 1 33 ASN ND2 N 48.591 28.720 23.538 1.00 . A A . 30 ASN ND2 1 1
3 4820 1 1 33 ASN O O 47.406 29.633 28.025 1.00 . A A . 30 ASN O 1 1
3 4821 1 1 33 ASN OD1 O 49.292 28.704 25.626 1.00 . A A . 30 ASN OD1 1 1
3 4822 1 1 34 PRO C C 48.322 26.540 28.799 1.00 . A A . 31 PRO C 1 1
3 4823 1 1 34 PRO CA C 46.846 26.958 28.614 1.00 . A A . 31 PRO CA 1 1
3 4824 1 1 34 PRO CB C 45.889 25.762 28.602 1.00 . A A . 31 PRO CB 1 1
3 4825 1 1 34 PRO CD C 45.830 26.779 26.450 1.00 . A A . 31 PRO CD 1 1
3 4826 1 1 34 PRO CG C 45.807 25.406 27.120 1.00 . A A . 31 PRO CG 1 1
3 4827 1 1 34 PRO HA H 46.586 27.600 29.456 1.00 . A A . 31 PRO HA 1 1
3 4828 1 1 34 PRO HB2 H 46.243 24.930 29.206 1.00 . A A . 31 PRO HB2 1 1
3 4829 1 1 34 PRO HB3 H 44.908 26.084 28.951 1.00 . A A . 31 PRO HB3 1 1
3 4830 1 1 34 PRO HD2 H 46.317 26.713 25.477 1.00 . A A . 31 PRO HD2 1 1
3 4831 1 1 34 PRO HD3 H 44.808 27.141 26.336 1.00 . A A . 31 PRO HD3 1 1
3 4832 1 1 34 PRO HG2 H 46.689 24.834 26.825 1.00 . A A . 31 PRO HG2 1 1
3 4833 1 1 34 PRO HG3 H 44.894 24.857 26.891 1.00 . A A . 31 PRO HG3 1 1
3 4834 1 1 34 PRO N N 46.558 27.661 27.356 1.00 . A A . 31 PRO N 1 1
3 4835 1 1 34 PRO O O 48.682 25.993 29.846 1.00 . A A . 31 PRO O 1 1
3 4836 1 1 35 GLU C C 51.385 27.809 28.421 1.00 . A A . 32 GLU C 1 1
3 4837 1 1 35 GLU CA C 50.642 26.566 27.911 1.00 . A A . 32 GLU CA 1 1
3 4838 1 1 35 GLU CB C 51.178 26.164 26.533 1.00 . A A . 32 GLU CB 1 1
3 4839 1 1 35 GLU CD C 52.988 24.549 27.362 1.00 . A A . 32 GLU CD 1 1
3 4840 1 1 35 GLU CG C 52.665 25.786 26.517 1.00 . A A . 32 GLU CG 1 1
3 4841 1 1 35 GLU H H 48.849 27.219 26.966 1.00 . A A . 32 GLU H 1 1
3 4842 1 1 35 GLU HA H 50.848 25.742 28.592 1.00 . A A . 32 GLU HA 1 1
3 4843 1 1 35 GLU HB2 H 50.600 25.320 26.155 1.00 . A A . 32 GLU HB2 1 1
3 4844 1 1 35 GLU HB3 H 51.041 27.021 25.874 1.00 . A A . 32 GLU HB3 1 1
3 4845 1 1 35 GLU HG2 H 52.942 25.584 25.484 1.00 . A A . 32 GLU HG2 1 1
3 4846 1 1 35 GLU HG3 H 53.262 26.638 26.851 1.00 . A A . 32 GLU HG3 1 1
3 4847 1 1 35 GLU N N 49.193 26.790 27.819 1.00 . A A . 32 GLU N 1 1
3 4848 1 1 35 GLU O O 52.196 27.696 29.338 1.00 . A A . 32 GLU O 1 1
3 4849 1 1 35 GLU OE1 O 52.734 23.409 26.896 1.00 . A A . 32 GLU OE1 1 1
3 4850 1 1 35 GLU OE2 O 53.528 24.712 28.486 1.00 . A A . 32 GLU OE2 1 1
3 4851 1 1 36 THR C C 51.152 31.427 28.490 1.00 . A A . 33 THR C 1 1
3 4852 1 1 36 THR CA C 51.951 30.193 28.042 1.00 . A A . 33 THR CA 1 1
3 4853 1 1 36 THR CB C 52.777 30.440 26.766 1.00 . A A . 33 THR CB 1 1
3 4854 1 1 36 THR CG2 C 51.987 31.097 25.639 1.00 . A A . 33 THR CG2 1 1
3 4855 1 1 36 THR H H 50.398 29.010 27.121 1.00 . A A . 33 THR H 1 1
3 4856 1 1 36 THR HA H 52.665 30.005 28.845 1.00 . A A . 33 THR HA 1 1
3 4857 1 1 36 THR HB H 53.158 29.483 26.407 1.00 . A A . 33 THR HB 1 1
3 4858 1 1 36 THR HG1 H 54.660 30.673 27.078 1.00 . A A . 33 THR HG1 1 1
3 4859 1 1 36 THR HG21 H 52.629 31.212 24.765 1.00 . A A . 33 THR HG21 1 1
3 4860 1 1 36 THR HG22 H 51.639 32.077 25.958 1.00 . A A . 33 THR HG22 1 1
3 4861 1 1 36 THR HG23 H 51.141 30.471 25.368 1.00 . A A . 33 THR HG23 1 1
3 4862 1 1 36 THR N N 51.116 28.987 27.849 1.00 . A A . 33 THR N 1 1
3 4863 1 1 36 THR O O 51.702 32.519 28.663 1.00 . A A . 33 THR O 1 1
3 4864 1 1 36 THR OG1 O 53.881 31.265 27.032 1.00 . A A . 33 THR OG1 1 1
3 4865 1 1 37 PHE C C 48.783 33.482 28.080 1.00 . A A . 34 PHE C 1 1
3 4866 1 1 37 PHE CA C 48.889 32.308 29.077 1.00 . A A . 34 PHE CA 1 1
3 4867 1 1 37 PHE CB C 49.128 32.739 30.534 1.00 . A A . 34 PHE CB 1 1
3 4868 1 1 37 PHE CD1 C 47.986 30.893 31.853 1.00 . A A . 34 PHE CD1 1 1
3 4869 1 1 37 PHE CD2 C 50.382 31.221 32.136 1.00 . A A . 34 PHE CD2 1 1
3 4870 1 1 37 PHE CE1 C 48.025 29.823 32.765 1.00 . A A . 34 PHE CE1 1 1
3 4871 1 1 37 PHE CE2 C 50.419 30.151 33.048 1.00 . A A . 34 PHE CE2 1 1
3 4872 1 1 37 PHE CG C 49.165 31.596 31.533 1.00 . A A . 34 PHE CG 1 1
3 4873 1 1 37 PHE CZ C 49.242 29.449 33.359 1.00 . A A . 34 PHE CZ 1 1
3 4874 1 1 37 PHE H H 49.469 30.322 28.505 1.00 . A A . 34 PHE H 1 1
3 4875 1 1 37 PHE HA H 47.904 31.847 29.060 1.00 . A A . 34 PHE HA 1 1
3 4876 1 1 37 PHE HB2 H 50.059 33.304 30.594 1.00 . A A . 34 PHE HB2 1 1
3 4877 1 1 37 PHE HB3 H 48.327 33.417 30.821 1.00 . A A . 34 PHE HB3 1 1
3 4878 1 1 37 PHE HD1 H 47.049 31.176 31.397 1.00 . A A . 34 PHE HD1 1 1
3 4879 1 1 37 PHE HD2 H 51.294 31.749 31.893 1.00 . A A . 34 PHE HD2 1 1
3 4880 1 1 37 PHE HE1 H 47.119 29.280 33.004 1.00 . A A . 34 PHE HE1 1 1
3 4881 1 1 37 PHE HE2 H 51.357 29.864 33.507 1.00 . A A . 34 PHE HE2 1 1
3 4882 1 1 37 PHE HZ H 49.276 28.619 34.052 1.00 . A A . 34 PHE HZ 1 1
3 4883 1 1 37 PHE N N 49.840 31.254 28.677 1.00 . A A . 34 PHE N 1 1
3 4884 1 1 37 PHE O O 48.436 34.606 28.444 1.00 . A A . 34 PHE O 1 1
3 4885 1 1 38 GLU C C 47.310 34.255 25.444 1.00 . A A . 35 GLU C 1 1
3 4886 1 1 38 GLU CA C 48.821 34.118 25.675 1.00 . A A . 35 GLU CA 1 1
3 4887 1 1 38 GLU CB C 49.563 33.554 24.446 1.00 . A A . 35 GLU CB 1 1
3 4888 1 1 38 GLU CD C 50.372 33.782 22.071 1.00 . A A . 35 GLU CD 1 1
3 4889 1 1 38 GLU CG C 49.418 34.345 23.142 1.00 . A A . 35 GLU CG 1 1
3 4890 1 1 38 GLU H H 49.285 32.258 26.583 1.00 . A A . 35 GLU H 1 1
3 4891 1 1 38 GLU HA H 49.233 35.100 25.908 1.00 . A A . 35 GLU HA 1 1
3 4892 1 1 38 GLU HB2 H 50.622 33.532 24.691 1.00 . A A . 35 GLU HB2 1 1
3 4893 1 1 38 GLU HB3 H 49.239 32.528 24.265 1.00 . A A . 35 GLU HB3 1 1
3 4894 1 1 38 GLU HG2 H 48.384 34.298 22.795 1.00 . A A . 35 GLU HG2 1 1
3 4895 1 1 38 GLU HG3 H 49.666 35.390 23.335 1.00 . A A . 35 GLU HG3 1 1
3 4896 1 1 38 GLU N N 49.055 33.212 26.804 1.00 . A A . 35 GLU N 1 1
3 4897 1 1 38 GLU O O 46.630 33.257 25.205 1.00 . A A . 35 GLU O 1 1
3 4898 1 1 38 GLU OE1 O 51.589 34.088 22.144 1.00 . A A . 35 GLU OE1 1 1
3 4899 1 1 38 GLU OE2 O 49.926 33.031 21.168 1.00 . A A . 35 GLU OE2 1 1
3 4900 1 1 39 VAL C C 45.160 36.312 23.897 1.00 . A A . 36 VAL C 1 1
3 4901 1 1 39 VAL CA C 45.336 35.736 25.301 1.00 . A A . 36 VAL CA 1 1
3 4902 1 1 39 VAL CB C 44.725 36.647 26.386 1.00 . A A . 36 VAL CB 1 1
3 4903 1 1 39 VAL CG1 C 43.205 36.753 26.210 1.00 . A A . 36 VAL CG1 1 1
3 4904 1 1 39 VAL CG2 C 44.981 36.109 27.799 1.00 . A A . 36 VAL CG2 1 1
3 4905 1 1 39 VAL H H 47.352 36.257 25.792 1.00 . A A . 36 VAL H 1 1
3 4906 1 1 39 VAL HA H 44.791 34.795 25.344 1.00 . A A . 36 VAL HA 1 1
3 4907 1 1 39 VAL HB H 45.159 37.642 26.315 1.00 . A A . 36 VAL HB 1 1
3 4908 1 1 39 VAL HG11 H 42.757 35.761 26.240 1.00 . A A . 36 VAL HG11 1 1
3 4909 1 1 39 VAL HG12 H 42.782 37.365 27.007 1.00 . A A . 36 VAL HG12 1 1
3 4910 1 1 39 VAL HG13 H 42.971 37.231 25.259 1.00 . A A . 36 VAL HG13 1 1
3 4911 1 1 39 VAL HG21 H 44.502 36.754 28.536 1.00 . A A . 36 VAL HG21 1 1
3 4912 1 1 39 VAL HG22 H 44.581 35.102 27.887 1.00 . A A . 36 VAL HG22 1 1
3 4913 1 1 39 VAL HG23 H 46.050 36.089 28.004 1.00 . A A . 36 VAL HG23 1 1
3 4914 1 1 39 VAL N N 46.763 35.469 25.538 1.00 . A A . 36 VAL N 1 1
3 4915 1 1 39 VAL O O 45.728 37.361 23.569 1.00 . A A . 36 VAL O 1 1
3 4916 1 1 40 ALA C C 42.779 35.582 21.157 1.00 . A A . 37 ALA C 1 1
3 4917 1 1 40 ALA CA C 44.175 35.984 21.658 1.00 . A A . 37 ALA CA 1 1
3 4918 1 1 40 ALA CB C 45.273 35.303 20.824 1.00 . A A . 37 ALA CB 1 1
3 4919 1 1 40 ALA H H 43.935 34.776 23.393 1.00 . A A . 37 ALA H 1 1
3 4920 1 1 40 ALA HA H 44.268 37.065 21.539 1.00 . A A . 37 ALA HA 1 1
3 4921 1 1 40 ALA HB1 H 46.258 35.602 21.185 1.00 . A A . 37 ALA HB1 1 1
3 4922 1 1 40 ALA HB2 H 45.176 34.220 20.891 1.00 . A A . 37 ALA HB2 1 1
3 4923 1 1 40 ALA HB3 H 45.182 35.599 19.778 1.00 . A A . 37 ALA HB3 1 1
3 4924 1 1 40 ALA N N 44.380 35.626 23.063 1.00 . A A . 37 ALA N 1 1
3 4925 1 1 40 ALA O O 42.101 34.757 21.777 1.00 . A A . 37 ALA O 1 1
3 4926 1 1 41 GLU C C 41.777 34.251 18.522 1.00 . A A . 38 GLU C 1 1
3 4927 1 1 41 GLU CA C 41.298 35.544 19.195 1.00 . A A . 38 GLU CA 1 1
3 4928 1 1 41 GLU CB C 40.851 36.504 18.078 1.00 . A A . 38 GLU CB 1 1
3 4929 1 1 41 GLU CD C 39.498 38.483 17.344 1.00 . A A . 38 GLU CD 1 1
3 4930 1 1 41 GLU CG C 40.061 37.724 18.552 1.00 . A A . 38 GLU CG 1 1
3 4931 1 1 41 GLU H H 42.996 36.793 19.564 1.00 . A A . 38 GLU H 1 1
3 4932 1 1 41 GLU HA H 40.445 35.313 19.830 1.00 . A A . 38 GLU HA 1 1
3 4933 1 1 41 GLU HB2 H 41.727 36.840 17.519 1.00 . A A . 38 GLU HB2 1 1
3 4934 1 1 41 GLU HB3 H 40.212 35.946 17.391 1.00 . A A . 38 GLU HB3 1 1
3 4935 1 1 41 GLU HG2 H 39.239 37.386 19.183 1.00 . A A . 38 GLU HG2 1 1
3 4936 1 1 41 GLU HG3 H 40.703 38.377 19.145 1.00 . A A . 38 GLU HG3 1 1
3 4937 1 1 41 GLU N N 42.371 36.125 20.009 1.00 . A A . 38 GLU N 1 1
3 4938 1 1 41 GLU O O 42.862 34.240 17.938 1.00 . A A . 38 GLU O 1 1
3 4939 1 1 41 GLU OE1 O 40.239 39.290 16.720 1.00 . A A . 38 GLU OE1 1 1
3 4940 1 1 41 GLU OE2 O 38.315 38.250 16.996 1.00 . A A . 38 GLU OE2 1 1
3 4941 1 1 42 LYS C C 39.699 31.681 16.990 1.00 . A A . 39 LYS C 1 1
3 4942 1 1 42 LYS CA C 41.058 32.056 17.587 1.00 . A A . 39 LYS CA 1 1
3 4943 1 1 42 LYS CB C 41.661 30.830 18.294 1.00 . A A . 39 LYS CB 1 1
3 4944 1 1 42 LYS CD C 44.154 31.244 17.573 1.00 . A A . 39 LYS CD 1 1
3 4945 1 1 42 LYS CE C 44.133 30.266 16.395 1.00 . A A . 39 LYS CE 1 1
3 4946 1 1 42 LYS CG C 43.148 30.925 18.695 1.00 . A A . 39 LYS CG 1 1
3 4947 1 1 42 LYS H H 40.082 33.272 19.048 1.00 . A A . 39 LYS H 1 1
3 4948 1 1 42 LYS HA H 41.699 32.339 16.753 1.00 . A A . 39 LYS HA 1 1
3 4949 1 1 42 LYS HB2 H 41.079 30.640 19.196 1.00 . A A . 39 LYS HB2 1 1
3 4950 1 1 42 LYS HB3 H 41.521 29.964 17.647 1.00 . A A . 39 LYS HB3 1 1
3 4951 1 1 42 LYS HD2 H 43.953 32.237 17.181 1.00 . A A . 39 LYS HD2 1 1
3 4952 1 1 42 LYS HD3 H 45.154 31.257 18.008 1.00 . A A . 39 LYS HD3 1 1
3 4953 1 1 42 LYS HE2 H 44.368 29.260 16.744 1.00 . A A . 39 LYS HE2 1 1
3 4954 1 1 42 LYS HE3 H 43.129 30.254 15.961 1.00 . A A . 39 LYS HE3 1 1
3 4955 1 1 42 LYS HG2 H 43.249 31.690 19.466 1.00 . A A . 39 LYS HG2 1 1
3 4956 1 1 42 LYS HG3 H 43.434 29.974 19.145 1.00 . A A . 39 LYS HG3 1 1
3 4957 1 1 42 LYS HZ1 H 44.872 31.596 14.983 1.00 . A A . 39 LYS HZ1 1 1
3 4958 1 1 42 LYS HZ2 H 45.084 30.025 14.569 1.00 . A A . 39 LYS HZ2 1 1
3 4959 1 1 42 LYS HZ3 H 46.065 30.688 15.680 1.00 . A A . 39 LYS HZ3 1 1
3 4960 1 1 42 LYS N N 40.938 33.208 18.498 1.00 . A A . 39 LYS N 1 1
3 4961 1 1 42 LYS NZ N 45.102 30.680 15.355 1.00 . A A . 39 LYS NZ 1 1
3 4962 1 1 42 LYS O O 38.659 31.913 17.608 1.00 . A A . 39 LYS O 1 1
3 4963 1 1 43 THR C C 37.991 29.254 15.658 1.00 . A A . 40 THR C 1 1
3 4964 1 1 43 THR CA C 38.512 30.588 15.112 1.00 . A A . 40 THR CA 1 1
3 4965 1 1 43 THR CB C 38.694 30.567 13.586 1.00 . A A . 40 THR CB 1 1
3 4966 1 1 43 THR CG2 C 39.532 29.398 13.085 1.00 . A A . 40 THR CG2 1 1
3 4967 1 1 43 THR H H 40.604 31.037 15.314 1.00 . A A . 40 THR H 1 1
3 4968 1 1 43 THR HA H 37.722 31.309 15.289 1.00 . A A . 40 THR HA 1 1
3 4969 1 1 43 THR HB H 39.168 31.499 13.273 1.00 . A A . 40 THR HB 1 1
3 4970 1 1 43 THR HG1 H 37.559 30.409 12.014 1.00 . A A . 40 THR HG1 1 1
3 4971 1 1 43 THR HG21 H 39.710 29.509 12.018 1.00 . A A . 40 THR HG21 1 1
3 4972 1 1 43 THR HG22 H 39.011 28.457 13.272 1.00 . A A . 40 THR HG22 1 1
3 4973 1 1 43 THR HG23 H 40.489 29.398 13.601 1.00 . A A . 40 THR HG23 1 1
3 4974 1 1 43 THR N N 39.715 31.082 15.801 1.00 . A A . 40 THR N 1 1
3 4975 1 1 43 THR O O 38.736 28.440 16.219 1.00 . A A . 40 THR O 1 1
3 4976 1 1 43 THR OG1 O 37.429 30.487 12.976 1.00 . A A . 40 THR OG1 1 1
3 4977 1 1 44 VAL C C 35.898 26.874 14.614 1.00 . A A . 41 VAL C 1 1
3 4978 1 1 44 VAL CA C 35.936 27.831 15.808 1.00 . A A . 41 VAL CA 1 1
3 4979 1 1 44 VAL CB C 34.514 28.212 16.277 1.00 . A A . 41 VAL CB 1 1
3 4980 1 1 44 VAL CG1 C 33.622 26.987 16.536 1.00 . A A . 41 VAL CG1 1 1
3 4981 1 1 44 VAL CG2 C 34.574 29.030 17.576 1.00 . A A . 41 VAL CG2 1 1
3 4982 1 1 44 VAL H H 36.178 29.801 15.022 1.00 . A A . 41 VAL H 1 1
3 4983 1 1 44 VAL HA H 36.442 27.328 16.632 1.00 . A A . 41 VAL HA 1 1
3 4984 1 1 44 VAL HB H 34.038 28.823 15.508 1.00 . A A . 41 VAL HB 1 1
3 4985 1 1 44 VAL HG11 H 34.096 26.329 17.264 1.00 . A A . 41 VAL HG11 1 1
3 4986 1 1 44 VAL HG12 H 32.652 27.311 16.913 1.00 . A A . 41 VAL HG12 1 1
3 4987 1 1 44 VAL HG13 H 33.446 26.430 15.616 1.00 . A A . 41 VAL HG13 1 1
3 4988 1 1 44 VAL HG21 H 35.123 29.958 17.413 1.00 . A A . 41 VAL HG21 1 1
3 4989 1 1 44 VAL HG22 H 33.566 29.292 17.891 1.00 . A A . 41 VAL HG22 1 1
3 4990 1 1 44 VAL HG23 H 35.062 28.455 18.363 1.00 . A A . 41 VAL HG23 1 1
3 4991 1 1 44 VAL N N 36.691 29.041 15.469 1.00 . A A . 41 VAL N 1 1
3 4992 1 1 44 VAL O O 35.619 27.277 13.480 1.00 . A A . 41 VAL O 1 1
3 4993 1 1 45 LEU C C 34.647 23.925 13.769 1.00 . A A . 42 LEU C 1 1
3 4994 1 1 45 LEU CA C 36.060 24.504 13.888 1.00 . A A . 42 LEU CA 1 1
3 4995 1 1 45 LEU CB C 37.016 23.370 14.292 1.00 . A A . 42 LEU CB 1 1
3 4996 1 1 45 LEU CD1 C 39.303 22.544 14.876 1.00 . A A . 42 LEU CD1 1 1
3 4997 1 1 45 LEU CD2 C 39.001 24.081 12.944 1.00 . A A . 42 LEU CD2 1 1
3 4998 1 1 45 LEU CG C 38.506 23.732 14.340 1.00 . A A . 42 LEU CG 1 1
3 4999 1 1 45 LEU H H 36.366 25.346 15.837 1.00 . A A . 42 LEU H 1 1
3 5000 1 1 45 LEU HA H 36.346 24.882 12.904 1.00 . A A . 42 LEU HA 1 1
3 5001 1 1 45 LEU HB2 H 36.718 23.015 15.271 1.00 . A A . 42 LEU HB2 1 1
3 5002 1 1 45 LEU HB3 H 36.884 22.541 13.594 1.00 . A A . 42 LEU HB3 1 1
3 5003 1 1 45 LEU HD11 H 39.130 21.665 14.254 1.00 . A A . 42 LEU HD11 1 1
3 5004 1 1 45 LEU HD12 H 38.999 22.333 15.899 1.00 . A A . 42 LEU HD12 1 1
3 5005 1 1 45 LEU HD13 H 40.368 22.777 14.871 1.00 . A A . 42 LEU HD13 1 1
3 5006 1 1 45 LEU HD21 H 38.695 23.317 12.229 1.00 . A A . 42 LEU HD21 1 1
3 5007 1 1 45 LEU HD22 H 40.082 24.127 12.954 1.00 . A A . 42 LEU HD22 1 1
3 5008 1 1 45 LEU HD23 H 38.614 25.054 12.646 1.00 . A A . 42 LEU HD23 1 1
3 5009 1 1 45 LEU HG H 38.668 24.581 15.004 1.00 . A A . 42 LEU HG 1 1
3 5010 1 1 45 LEU N N 36.138 25.587 14.878 1.00 . A A . 42 LEU N 1 1
3 5011 1 1 45 LEU O O 34.118 23.773 12.670 1.00 . A A . 42 LEU O 1 1
3 5012 1 1 46 GLU C C 31.974 23.401 16.241 1.00 . A A . 43 GLU C 1 1
3 5013 1 1 46 GLU CA C 32.730 22.937 15.003 1.00 . A A . 43 GLU CA 1 1
3 5014 1 1 46 GLU CB C 32.852 21.404 15.092 1.00 . A A . 43 GLU CB 1 1
3 5015 1 1 46 GLU CD C 32.367 20.700 12.631 1.00 . A A . 43 GLU CD 1 1
3 5016 1 1 46 GLU CG C 33.335 20.695 13.823 1.00 . A A . 43 GLU CG 1 1
3 5017 1 1 46 GLU H H 34.492 23.815 15.781 1.00 . A A . 43 GLU H 1 1
3 5018 1 1 46 GLU HA H 32.131 23.203 14.134 1.00 . A A . 43 GLU HA 1 1
3 5019 1 1 46 GLU HB2 H 33.546 21.164 15.900 1.00 . A A . 43 GLU HB2 1 1
3 5020 1 1 46 GLU HB3 H 31.886 20.982 15.374 1.00 . A A . 43 GLU HB3 1 1
3 5021 1 1 46 GLU HG2 H 34.284 21.132 13.518 1.00 . A A . 43 GLU HG2 1 1
3 5022 1 1 46 GLU HG3 H 33.519 19.657 14.094 1.00 . A A . 43 GLU HG3 1 1
3 5023 1 1 46 GLU N N 34.037 23.590 14.907 1.00 . A A . 43 GLU N 1 1
3 5024 1 1 46 GLU O O 32.561 23.806 17.248 1.00 . A A . 43 GLU O 1 1
3 5025 1 1 46 GLU OE1 O 31.406 21.505 12.553 1.00 . A A . 43 GLU OE1 1 1
3 5026 1 1 46 GLU OE2 O 32.600 19.910 11.686 1.00 . A A . 43 GLU OE2 1 1
3 5027 1 1 47 THR C C 28.827 22.315 17.463 1.00 . A A . 44 THR C 1 1
3 5028 1 1 47 THR CA C 29.680 23.559 17.202 1.00 . A A . 44 THR CA 1 1
3 5029 1 1 47 THR CB C 28.818 24.779 16.822 1.00 . A A . 44 THR CB 1 1
3 5030 1 1 47 THR CG2 C 29.645 26.066 16.770 1.00 . A A . 44 THR CG2 1 1
3 5031 1 1 47 THR H H 30.307 22.829 15.300 1.00 . A A . 44 THR H 1 1
3 5032 1 1 47 THR HA H 30.204 23.804 18.124 1.00 . A A . 44 THR HA 1 1
3 5033 1 1 47 THR HB H 28.037 24.906 17.573 1.00 . A A . 44 THR HB 1 1
3 5034 1 1 47 THR HG1 H 28.701 23.988 15.038 1.00 . A A . 44 THR HG1 1 1
3 5035 1 1 47 THR HG21 H 30.100 26.251 17.739 1.00 . A A . 44 THR HG21 1 1
3 5036 1 1 47 THR HG22 H 28.999 26.908 16.526 1.00 . A A . 44 THR HG22 1 1
3 5037 1 1 47 THR HG23 H 30.433 25.983 16.022 1.00 . A A . 44 THR HG23 1 1
3 5038 1 1 47 THR N N 30.657 23.258 16.152 1.00 . A A . 44 THR N 1 1
3 5039 1 1 47 THR O O 28.169 21.812 16.553 1.00 . A A . 44 THR O 1 1
3 5040 1 1 47 THR OG1 O 28.210 24.657 15.547 1.00 . A A . 44 THR OG1 1 1
3 5041 1 1 48 TYR C C 26.909 20.993 20.050 1.00 . A A . 45 TYR C 1 1
3 5042 1 1 48 TYR CA C 28.080 20.630 19.129 1.00 . A A . 45 TYR CA 1 1
3 5043 1 1 48 TYR CB C 28.987 19.594 19.806 1.00 . A A . 45 TYR CB 1 1
3 5044 1 1 48 TYR CD1 C 29.326 17.931 17.939 1.00 . A A . 45 TYR CD1 1 1
3 5045 1 1 48 TYR CD2 C 31.259 19.197 18.722 1.00 . A A . 45 TYR CD2 1 1
3 5046 1 1 48 TYR CE1 C 30.117 17.327 16.947 1.00 . A A . 45 TYR CE1 1 1
3 5047 1 1 48 TYR CE2 C 32.056 18.591 17.726 1.00 . A A . 45 TYR CE2 1 1
3 5048 1 1 48 TYR CG C 29.889 18.876 18.818 1.00 . A A . 45 TYR CG 1 1
3 5049 1 1 48 TYR CZ C 31.479 17.666 16.825 1.00 . A A . 45 TYR CZ 1 1
3 5050 1 1 48 TYR H H 29.438 22.277 19.383 1.00 . A A . 45 TYR H 1 1
3 5051 1 1 48 TYR HA H 27.659 20.152 18.244 1.00 . A A . 45 TYR HA 1 1
3 5052 1 1 48 TYR HB2 H 29.580 20.079 20.581 1.00 . A A . 45 TYR HB2 1 1
3 5053 1 1 48 TYR HB3 H 28.350 18.855 20.304 1.00 . A A . 45 TYR HB3 1 1
3 5054 1 1 48 TYR HD1 H 28.274 17.688 18.001 1.00 . A A . 45 TYR HD1 1 1
3 5055 1 1 48 TYR HD2 H 31.690 19.928 19.393 1.00 . A A . 45 TYR HD2 1 1
3 5056 1 1 48 TYR HE1 H 29.676 16.618 16.262 1.00 . A A . 45 TYR HE1 1 1
3 5057 1 1 48 TYR HE2 H 33.100 18.848 17.631 1.00 . A A . 45 TYR HE2 1 1
3 5058 1 1 48 TYR HH H 33.160 17.391 15.876 1.00 . A A . 45 TYR HH 1 1
3 5059 1 1 48 TYR N N 28.862 21.799 18.692 1.00 . A A . 45 TYR N 1 1
3 5060 1 1 48 TYR O O 26.994 21.939 20.834 1.00 . A A . 45 TYR O 1 1
3 5061 1 1 48 TYR OH O 32.224 17.099 15.841 1.00 . A A . 45 TYR OH 1 1
3 5062 1 1 49 VAL C C 24.085 19.010 21.303 1.00 . A A . 46 VAL C 1 1
3 5063 1 1 49 VAL CA C 24.613 20.365 20.808 1.00 . A A . 46 VAL CA 1 1
3 5064 1 1 49 VAL CB C 23.516 21.155 20.049 1.00 . A A . 46 VAL CB 1 1
3 5065 1 1 49 VAL CG1 C 22.321 21.523 20.942 1.00 . A A . 46 VAL CG1 1 1
3 5066 1 1 49 VAL CG2 C 24.063 22.464 19.473 1.00 . A A . 46 VAL CG2 1 1
3 5067 1 1 49 VAL H H 25.829 19.463 19.298 1.00 . A A . 46 VAL H 1 1
3 5068 1 1 49 VAL HA H 24.878 20.947 21.688 1.00 . A A . 46 VAL HA 1 1
3 5069 1 1 49 VAL HB H 23.152 20.563 19.214 1.00 . A A . 46 VAL HB 1 1
3 5070 1 1 49 VAL HG11 H 21.595 22.095 20.366 1.00 . A A . 46 VAL HG11 1 1
3 5071 1 1 49 VAL HG12 H 21.822 20.625 21.306 1.00 . A A . 46 VAL HG12 1 1
3 5072 1 1 49 VAL HG13 H 22.654 22.126 21.787 1.00 . A A . 46 VAL HG13 1 1
3 5073 1 1 49 VAL HG21 H 23.250 23.076 19.085 1.00 . A A . 46 VAL HG21 1 1
3 5074 1 1 49 VAL HG22 H 24.588 23.006 20.256 1.00 . A A . 46 VAL HG22 1 1
3 5075 1 1 49 VAL HG23 H 24.750 22.258 18.654 1.00 . A A . 46 VAL HG23 1 1
3 5076 1 1 49 VAL N N 25.832 20.202 19.993 1.00 . A A . 46 VAL N 1 1
3 5077 1 1 49 VAL O O 24.147 17.999 20.595 1.00 . A A . 46 VAL O 1 1
3 5078 1 1 50 ARG C C 21.682 18.357 24.045 1.00 . A A . 47 ARG C 1 1
3 5079 1 1 50 ARG CA C 22.885 17.873 23.212 1.00 . A A . 47 ARG CA 1 1
3 5080 1 1 50 ARG CB C 23.886 17.105 24.099 1.00 . A A . 47 ARG CB 1 1
3 5081 1 1 50 ARG CD C 24.457 15.217 22.535 1.00 . A A . 47 ARG CD 1 1
3 5082 1 1 50 ARG CG C 25.019 16.370 23.371 1.00 . A A . 47 ARG CG 1 1
3 5083 1 1 50 ARG CZ C 26.153 14.715 20.771 1.00 . A A . 47 ARG CZ 1 1
3 5084 1 1 50 ARG H H 23.644 19.872 23.047 1.00 . A A . 47 ARG H 1 1
3 5085 1 1 50 ARG HA H 22.474 17.201 22.460 1.00 . A A . 47 ARG HA 1 1
3 5086 1 1 50 ARG HB2 H 24.331 17.797 24.812 1.00 . A A . 47 ARG HB2 1 1
3 5087 1 1 50 ARG HB3 H 23.339 16.348 24.659 1.00 . A A . 47 ARG HB3 1 1
3 5088 1 1 50 ARG HD2 H 23.890 14.556 23.195 1.00 . A A . 47 ARG HD2 1 1
3 5089 1 1 50 ARG HD3 H 23.772 15.605 21.782 1.00 . A A . 47 ARG HD3 1 1
3 5090 1 1 50 ARG HE H 25.721 13.532 22.307 1.00 . A A . 47 ARG HE 1 1
3 5091 1 1 50 ARG HG2 H 25.580 17.060 22.743 1.00 . A A . 47 ARG HG2 1 1
3 5092 1 1 50 ARG HG3 H 25.701 15.958 24.116 1.00 . A A . 47 ARG HG3 1 1
3 5093 1 1 50 ARG HH11 H 25.223 16.457 20.408 1.00 . A A . 47 ARG HH11 1 1
3 5094 1 1 50 ARG HH12 H 26.320 15.907 19.164 1.00 . A A . 47 ARG HH12 1 1
3 5095 1 1 50 ARG HH21 H 27.226 13.039 20.850 1.00 . A A . 47 ARG HH21 1 1
3 5096 1 1 50 ARG HH22 H 27.532 14.051 19.449 1.00 . A A . 47 ARG HH22 1 1
3 5097 1 1 50 ARG N N 23.580 18.993 22.540 1.00 . A A . 47 ARG N 1 1
3 5098 1 1 50 ARG NE N 25.522 14.433 21.894 1.00 . A A . 47 ARG NE 1 1
3 5099 1 1 50 ARG NH1 N 25.925 15.800 20.090 1.00 . A A . 47 ARG NH1 1 1
3 5100 1 1 50 ARG NH2 N 27.032 13.878 20.314 1.00 . A A . 47 ARG NH2 1 1
3 5101 1 1 50 ARG O O 21.430 19.555 24.146 1.00 . A A . 47 ARG O 1 1
3 5102 1 1 51 GLU C C 19.992 16.893 26.913 1.00 . A A . 48 GLU C 1 1
3 5103 1 1 51 GLU CA C 19.836 17.677 25.596 1.00 . A A . 48 GLU CA 1 1
3 5104 1 1 51 GLU CB C 18.500 17.305 24.934 1.00 . A A . 48 GLU CB 1 1
3 5105 1 1 51 GLU CD C 16.798 17.813 23.093 1.00 . A A . 48 GLU CD 1 1
3 5106 1 1 51 GLU CG C 18.104 18.239 23.783 1.00 . A A . 48 GLU CG 1 1
3 5107 1 1 51 GLU H H 21.204 16.457 24.507 1.00 . A A . 48 GLU H 1 1
3 5108 1 1 51 GLU HA H 19.787 18.731 25.860 1.00 . A A . 48 GLU HA 1 1
3 5109 1 1 51 GLU HB2 H 18.560 16.283 24.566 1.00 . A A . 48 GLU HB2 1 1
3 5110 1 1 51 GLU HB3 H 17.724 17.352 25.695 1.00 . A A . 48 GLU HB3 1 1
3 5111 1 1 51 GLU HG2 H 17.987 19.249 24.177 1.00 . A A . 48 GLU HG2 1 1
3 5112 1 1 51 GLU HG3 H 18.908 18.246 23.048 1.00 . A A . 48 GLU HG3 1 1
3 5113 1 1 51 GLU N N 20.956 17.427 24.668 1.00 . A A . 48 GLU N 1 1
3 5114 1 1 51 GLU O O 20.410 15.732 26.914 1.00 . A A . 48 GLU O 1 1
3 5115 1 1 51 GLU OE1 O 15.810 17.469 23.789 1.00 . A A . 48 GLU OE1 1 1
3 5116 1 1 51 GLU OE2 O 16.735 17.854 21.837 1.00 . A A . 48 GLU OE2 1 1
3 5117 1 1 52 THR C C 18.627 17.581 30.313 1.00 . A A . 49 THR C 1 1
3 5118 1 1 52 THR CA C 19.607 16.878 29.373 1.00 . A A . 49 THR CA 1 1
3 5119 1 1 52 THR CB C 21.010 16.839 30.007 1.00 . A A . 49 THR CB 1 1
3 5120 1 1 52 THR CG2 C 21.611 18.209 30.321 1.00 . A A . 49 THR CG2 1 1
3 5121 1 1 52 THR H H 19.315 18.475 27.995 1.00 . A A . 49 THR H 1 1
3 5122 1 1 52 THR HA H 19.272 15.846 29.258 1.00 . A A . 49 THR HA 1 1
3 5123 1 1 52 THR HB H 21.677 16.322 29.324 1.00 . A A . 49 THR HB 1 1
3 5124 1 1 52 THR HG1 H 21.911 15.964 31.467 1.00 . A A . 49 THR HG1 1 1
3 5125 1 1 52 THR HG21 H 22.623 18.086 30.706 1.00 . A A . 49 THR HG21 1 1
3 5126 1 1 52 THR HG22 H 21.010 18.719 31.073 1.00 . A A . 49 THR HG22 1 1
3 5127 1 1 52 THR HG23 H 21.650 18.817 29.417 1.00 . A A . 49 THR HG23 1 1
3 5128 1 1 52 THR N N 19.634 17.512 28.043 1.00 . A A . 49 THR N 1 1
3 5129 1 1 52 THR O O 18.354 18.772 30.177 1.00 . A A . 49 THR O 1 1
3 5130 1 1 52 THR OG1 O 20.983 16.107 31.210 1.00 . A A . 49 THR OG1 1 1
3 5131 1 1 53 THR C C 18.329 17.689 33.638 1.00 . A A . 50 THR C 1 1
3 5132 1 1 53 THR CA C 17.399 17.408 32.455 1.00 . A A . 50 THR CA 1 1
3 5133 1 1 53 THR CB C 16.273 16.485 32.927 1.00 . A A . 50 THR CB 1 1
3 5134 1 1 53 THR CG2 C 15.127 16.379 31.920 1.00 . A A . 50 THR CG2 1 1
3 5135 1 1 53 THR H H 18.330 15.868 31.321 1.00 . A A . 50 THR H 1 1
3 5136 1 1 53 THR HA H 16.955 18.360 32.173 1.00 . A A . 50 THR HA 1 1
3 5137 1 1 53 THR HB H 15.896 16.915 33.842 1.00 . A A . 50 THR HB 1 1
3 5138 1 1 53 THR HG1 H 17.183 14.811 32.469 1.00 . A A . 50 THR HG1 1 1
3 5139 1 1 53 THR HG21 H 15.478 15.963 30.975 1.00 . A A . 50 THR HG21 1 1
3 5140 1 1 53 THR HG22 H 14.707 17.369 31.750 1.00 . A A . 50 THR HG22 1 1
3 5141 1 1 53 THR HG23 H 14.346 15.737 32.327 1.00 . A A . 50 THR HG23 1 1
3 5142 1 1 53 THR N N 18.095 16.852 31.289 1.00 . A A . 50 THR N 1 1
3 5143 1 1 53 THR O O 17.977 18.454 34.532 1.00 . A A . 50 THR O 1 1
3 5144 1 1 53 THR OG1 O 16.709 15.181 33.242 1.00 . A A . 50 THR OG1 1 1
3 5145 1 1 54 GLU C C 21.500 18.336 34.495 1.00 . A A . 51 GLU C 1 1
3 5146 1 1 54 GLU CA C 20.475 17.233 34.769 1.00 . A A . 51 GLU CA 1 1
3 5147 1 1 54 GLU CB C 21.183 15.907 35.074 1.00 . A A . 51 GLU CB 1 1
3 5148 1 1 54 GLU CD C 20.980 13.557 35.934 1.00 . A A . 51 GLU CD 1 1
3 5149 1 1 54 GLU CG C 20.232 14.867 35.656 1.00 . A A . 51 GLU CG 1 1
3 5150 1 1 54 GLU H H 19.774 16.533 32.862 1.00 . A A . 51 GLU H 1 1
3 5151 1 1 54 GLU HA H 19.924 17.517 35.670 1.00 . A A . 51 GLU HA 1 1
3 5152 1 1 54 GLU HB2 H 21.644 15.517 34.165 1.00 . A A . 51 GLU HB2 1 1
3 5153 1 1 54 GLU HB3 H 21.949 16.095 35.824 1.00 . A A . 51 GLU HB3 1 1
3 5154 1 1 54 GLU HG2 H 19.827 15.255 36.587 1.00 . A A . 51 GLU HG2 1 1
3 5155 1 1 54 GLU HG3 H 19.399 14.733 34.971 1.00 . A A . 51 GLU HG3 1 1
3 5156 1 1 54 GLU N N 19.519 17.093 33.664 1.00 . A A . 51 GLU N 1 1
3 5157 1 1 54 GLU O O 22.428 18.178 33.696 1.00 . A A . 51 GLU O 1 1
3 5158 1 1 54 GLU OE1 O 21.613 13.443 37.011 1.00 . A A . 51 GLU OE1 1 1
3 5159 1 1 54 GLU OE2 O 20.991 12.647 35.069 1.00 . A A . 51 GLU OE2 1 1
3 5160 1 1 55 LEU C C 22.900 20.977 36.413 1.00 . A A . 52 LEU C 1 1
3 5161 1 1 55 LEU CA C 22.182 20.642 35.098 1.00 . A A . 52 LEU CA 1 1
3 5162 1 1 55 LEU CB C 21.347 21.847 34.632 1.00 . A A . 52 LEU CB 1 1
3 5163 1 1 55 LEU CD1 C 19.598 22.846 33.143 1.00 . A A . 52 LEU CD1 1 1
3 5164 1 1 55 LEU CD2 C 21.399 21.481 32.121 1.00 . A A . 52 LEU CD2 1 1
3 5165 1 1 55 LEU CG C 20.509 21.638 33.356 1.00 . A A . 52 LEU CG 1 1
3 5166 1 1 55 LEU H H 20.565 19.455 35.861 1.00 . A A . 52 LEU H 1 1
3 5167 1 1 55 LEU HA H 22.960 20.468 34.352 1.00 . A A . 52 LEU HA 1 1
3 5168 1 1 55 LEU HB2 H 20.702 22.133 35.459 1.00 . A A . 52 LEU HB2 1 1
3 5169 1 1 55 LEU HB3 H 22.016 22.689 34.459 1.00 . A A . 52 LEU HB3 1 1
3 5170 1 1 55 LEU HD11 H 19.020 22.710 32.231 1.00 . A A . 52 LEU HD11 1 1
3 5171 1 1 55 LEU HD12 H 20.191 23.755 33.064 1.00 . A A . 52 LEU HD12 1 1
3 5172 1 1 55 LEU HD13 H 18.910 22.939 33.983 1.00 . A A . 52 LEU HD13 1 1
3 5173 1 1 55 LEU HD21 H 22.033 20.602 32.234 1.00 . A A . 52 LEU HD21 1 1
3 5174 1 1 55 LEU HD22 H 22.027 22.362 31.995 1.00 . A A . 52 LEU HD22 1 1
3 5175 1 1 55 LEU HD23 H 20.778 21.348 31.235 1.00 . A A . 52 LEU HD23 1 1
3 5176 1 1 55 LEU HG H 19.877 20.756 33.456 1.00 . A A . 52 LEU HG 1 1
3 5177 1 1 55 LEU N N 21.338 19.448 35.206 1.00 . A A . 52 LEU N 1 1
3 5178 1 1 55 LEU O O 22.580 20.452 37.486 1.00 . A A . 52 LEU O 1 1
3 5179 1 1 56 LEU C C 24.867 23.922 37.301 1.00 . A A . 53 LEU C 1 1
3 5180 1 1 56 LEU CA C 24.671 22.402 37.414 1.00 . A A . 53 LEU CA 1 1
3 5181 1 1 56 LEU CB C 26.019 21.651 37.403 1.00 . A A . 53 LEU CB 1 1
3 5182 1 1 56 LEU CD1 C 26.368 21.565 39.914 1.00 . A A . 53 LEU CD1 1 1
3 5183 1 1 56 LEU CD2 C 28.291 21.306 38.436 1.00 . A A . 53 LEU CD2 1 1
3 5184 1 1 56 LEU CG C 26.949 22.005 38.577 1.00 . A A . 53 LEU CG 1 1
3 5185 1 1 56 LEU H H 24.035 22.271 35.387 1.00 . A A . 53 LEU H 1 1
3 5186 1 1 56 LEU HA H 24.149 22.196 38.347 1.00 . A A . 53 LEU HA 1 1
3 5187 1 1 56 LEU HB2 H 25.827 20.578 37.420 1.00 . A A . 53 LEU HB2 1 1
3 5188 1 1 56 LEU HB3 H 26.534 21.882 36.469 1.00 . A A . 53 LEU HB3 1 1
3 5189 1 1 56 LEU HD11 H 27.072 21.798 40.701 1.00 . A A . 53 LEU HD11 1 1
3 5190 1 1 56 LEU HD12 H 26.183 20.494 39.903 1.00 . A A . 53 LEU HD12 1 1
3 5191 1 1 56 LEU HD13 H 25.443 22.097 40.108 1.00 . A A . 53 LEU HD13 1 1
3 5192 1 1 56 LEU HD21 H 28.164 20.228 38.526 1.00 . A A . 53 LEU HD21 1 1
3 5193 1 1 56 LEU HD22 H 28.960 21.665 39.221 1.00 . A A . 53 LEU HD22 1 1
3 5194 1 1 56 LEU HD23 H 28.719 21.542 37.464 1.00 . A A . 53 LEU HD23 1 1
3 5195 1 1 56 LEU HG H 27.140 23.075 38.603 1.00 . A A . 53 LEU HG 1 1
3 5196 1 1 56 LEU N N 23.855 21.897 36.313 1.00 . A A . 53 LEU N 1 1
3 5197 1 1 56 LEU O O 25.198 24.444 36.240 1.00 . A A . 53 LEU O 1 1
3 5198 1 1 57 HIS C C 26.265 26.232 39.394 1.00 . A A . 54 HIS C 1 1
3 5199 1 1 57 HIS CA C 24.999 26.058 38.554 1.00 . A A . 54 HIS CA 1 1
3 5200 1 1 57 HIS CB C 23.834 26.784 39.243 1.00 . A A . 54 HIS CB 1 1
3 5201 1 1 57 HIS CD2 C 22.209 26.323 37.274 1.00 . A A . 54 HIS CD2 1 1
3 5202 1 1 57 HIS CE1 C 20.533 27.583 37.916 1.00 . A A . 54 HIS CE1 1 1
3 5203 1 1 57 HIS CG C 22.559 26.924 38.455 1.00 . A A . 54 HIS CG 1 1
3 5204 1 1 57 HIS H H 24.388 24.155 39.245 1.00 . A A . 54 HIS H 1 1
3 5205 1 1 57 HIS HA H 25.163 26.515 37.578 1.00 . A A . 54 HIS HA 1 1
3 5206 1 1 57 HIS HB2 H 23.603 26.258 40.165 1.00 . A A . 54 HIS HB2 1 1
3 5207 1 1 57 HIS HB3 H 24.157 27.786 39.530 1.00 . A A . 54 HIS HB3 1 1
3 5208 1 1 57 HIS HD1 H 21.467 28.311 39.659 1.00 . A A . 54 HIS HD1 1 1
3 5209 1 1 57 HIS HD2 H 22.817 25.643 36.696 1.00 . A A . 54 HIS HD2 1 1
3 5210 1 1 57 HIS HE1 H 19.573 28.077 37.964 1.00 . A A . 54 HIS HE1 1 1
3 5211 1 1 57 HIS N N 24.692 24.637 38.406 1.00 . A A . 54 HIS N 1 1
3 5212 1 1 57 HIS ND1 N 21.499 27.710 38.835 1.00 . A A . 54 HIS ND1 1 1
3 5213 1 1 57 HIS NE2 N 20.925 26.757 36.932 1.00 . A A . 54 HIS NE2 1 1
3 5214 1 1 57 HIS O O 26.418 25.595 40.441 1.00 . A A . 54 HIS O 1 1
3 5215 1 1 58 LEU C C 28.204 29.183 39.832 1.00 . A A . 55 LEU C 1 1
3 5216 1 1 58 LEU CA C 28.246 27.652 39.774 1.00 . A A . 55 LEU CA 1 1
3 5217 1 1 58 LEU CB C 29.563 27.184 39.135 1.00 . A A . 55 LEU CB 1 1
3 5218 1 1 58 LEU CD1 C 31.036 25.319 38.395 1.00 . A A . 55 LEU CD1 1 1
3 5219 1 1 58 LEU CD2 C 30.331 25.380 40.759 1.00 . A A . 55 LEU CD2 1 1
3 5220 1 1 58 LEU CG C 29.889 25.694 39.328 1.00 . A A . 55 LEU CG 1 1
3 5221 1 1 58 LEU H H 26.988 27.581 38.066 1.00 . A A . 55 LEU H 1 1
3 5222 1 1 58 LEU HA H 28.167 27.265 40.791 1.00 . A A . 55 LEU HA 1 1
3 5223 1 1 58 LEU HB2 H 29.522 27.407 38.068 1.00 . A A . 55 LEU HB2 1 1
3 5224 1 1 58 LEU HB3 H 30.371 27.773 39.558 1.00 . A A . 55 LEU HB3 1 1
3 5225 1 1 58 LEU HD11 H 31.893 25.969 38.572 1.00 . A A . 55 LEU HD11 1 1
3 5226 1 1 58 LEU HD12 H 30.719 25.421 37.357 1.00 . A A . 55 LEU HD12 1 1
3 5227 1 1 58 LEU HD13 H 31.323 24.285 38.576 1.00 . A A . 55 LEU HD13 1 1
3 5228 1 1 58 LEU HD21 H 30.564 24.320 40.846 1.00 . A A . 55 LEU HD21 1 1
3 5229 1 1 58 LEU HD22 H 29.531 25.622 41.455 1.00 . A A . 55 LEU HD22 1 1
3 5230 1 1 58 LEU HD23 H 31.215 25.965 41.016 1.00 . A A . 55 LEU HD23 1 1
3 5231 1 1 58 LEU HG H 29.023 25.081 39.074 1.00 . A A . 55 LEU HG 1 1
3 5232 1 1 58 LEU N N 27.130 27.153 38.978 1.00 . A A . 55 LEU N 1 1
3 5233 1 1 58 LEU O O 28.132 29.834 38.790 1.00 . A A . 55 LEU O 1 1
3 5234 1 1 59 THR C C 30.034 31.400 41.439 1.00 . A A . 56 THR C 1 1
3 5235 1 1 59 THR CA C 28.543 31.196 41.226 1.00 . A A . 56 THR CA 1 1
3 5236 1 1 59 THR CB C 27.753 31.786 42.402 1.00 . A A . 56 THR CB 1 1
3 5237 1 1 59 THR CG2 C 27.874 33.312 42.443 1.00 . A A . 56 THR CG2 1 1
3 5238 1 1 59 THR H H 28.460 29.156 41.825 1.00 . A A . 56 THR H 1 1
3 5239 1 1 59 THR HA H 28.251 31.753 40.343 1.00 . A A . 56 THR HA 1 1
3 5240 1 1 59 THR HB H 28.137 31.370 43.329 1.00 . A A . 56 THR HB 1 1
3 5241 1 1 59 THR HG1 H 25.981 31.944 43.104 1.00 . A A . 56 THR HG1 1 1
3 5242 1 1 59 THR HG21 H 28.917 33.605 42.546 1.00 . A A . 56 THR HG21 1 1
3 5243 1 1 59 THR HG22 H 27.325 33.701 43.299 1.00 . A A . 56 THR HG22 1 1
3 5244 1 1 59 THR HG23 H 27.467 33.741 41.526 1.00 . A A . 56 THR HG23 1 1
3 5245 1 1 59 THR N N 28.311 29.760 41.028 1.00 . A A . 56 THR N 1 1
3 5246 1 1 59 THR O O 30.617 30.805 42.342 1.00 . A A . 56 THR O 1 1
3 5247 1 1 59 THR OG1 O 26.374 31.505 42.325 1.00 . A A . 56 THR OG1 1 1
3 5248 1 1 60 ILE C C 32.255 34.097 40.666 1.00 . A A . 57 ILE C 1 1
3 5249 1 1 60 ILE CA C 32.085 32.577 40.656 1.00 . A A . 57 ILE CA 1 1
3 5250 1 1 60 ILE CB C 32.816 31.934 39.454 1.00 . A A . 57 ILE CB 1 1
3 5251 1 1 60 ILE CD1 C 32.156 29.827 38.155 1.00 . A A . 57 ILE CD1 1 1
3 5252 1 1 60 ILE CG1 C 32.716 30.387 39.466 1.00 . A A . 57 ILE CG1 1 1
3 5253 1 1 60 ILE CG2 C 34.303 32.346 39.428 1.00 . A A . 57 ILE CG2 1 1
3 5254 1 1 60 ILE H H 30.065 32.671 39.897 1.00 . A A . 57 ILE H 1 1
3 5255 1 1 60 ILE HA H 32.529 32.179 41.569 1.00 . A A . 57 ILE HA 1 1
3 5256 1 1 60 ILE HB H 32.353 32.314 38.540 1.00 . A A . 57 ILE HB 1 1
3 5257 1 1 60 ILE HD11 H 32.163 28.738 38.195 1.00 . A A . 57 ILE HD11 1 1
3 5258 1 1 60 ILE HD12 H 31.129 30.170 38.020 1.00 . A A . 57 ILE HD12 1 1
3 5259 1 1 60 ILE HD13 H 32.770 30.155 37.317 1.00 . A A . 57 ILE HD13 1 1
3 5260 1 1 60 ILE HG12 H 33.696 29.952 39.641 1.00 . A A . 57 ILE HG12 1 1
3 5261 1 1 60 ILE HG13 H 32.082 30.040 40.278 1.00 . A A . 57 ILE HG13 1 1
3 5262 1 1 60 ILE HG21 H 34.800 32.042 40.351 1.00 . A A . 57 ILE HG21 1 1
3 5263 1 1 60 ILE HG22 H 34.806 31.880 38.581 1.00 . A A . 57 ILE HG22 1 1
3 5264 1 1 60 ILE HG23 H 34.404 33.427 39.316 1.00 . A A . 57 ILE HG23 1 1
3 5265 1 1 60 ILE N N 30.649 32.248 40.621 1.00 . A A . 57 ILE N 1 1
3 5266 1 1 60 ILE O O 31.847 34.776 39.724 1.00 . A A . 57 ILE O 1 1
3 5267 1 1 61 GLY C C 31.847 36.990 41.671 1.00 . A A . 58 GLY C 1 1
3 5268 1 1 61 GLY CA C 33.081 36.096 41.877 1.00 . A A . 58 GLY CA 1 1
3 5269 1 1 61 GLY H H 33.255 34.030 42.425 1.00 . A A . 58 GLY H 1 1
3 5270 1 1 61 GLY HA2 H 33.452 36.279 42.886 1.00 . A A . 58 GLY HA2 1 1
3 5271 1 1 61 GLY HA3 H 33.853 36.405 41.173 1.00 . A A . 58 GLY HA3 1 1
3 5272 1 1 61 GLY N N 32.843 34.650 41.732 1.00 . A A . 58 GLY N 1 1
3 5273 1 1 61 GLY O O 31.976 38.108 41.167 1.00 . A A . 58 GLY O 1 1
3 5274 1 1 62 GLY C C 28.727 37.165 40.406 1.00 . A A . 59 GLY C 1 1
3 5275 1 1 62 GLY CA C 29.387 37.235 41.795 1.00 . A A . 59 GLY CA 1 1
3 5276 1 1 62 GLY H H 30.601 35.571 42.371 1.00 . A A . 59 GLY H 1 1
3 5277 1 1 62 GLY HA2 H 28.662 36.859 42.519 1.00 . A A . 59 GLY HA2 1 1
3 5278 1 1 62 GLY HA3 H 29.564 38.286 42.023 1.00 . A A . 59 GLY HA3 1 1
3 5279 1 1 62 GLY N N 30.642 36.494 41.971 1.00 . A A . 59 GLY N 1 1
3 5280 1 1 62 GLY O O 27.734 37.860 40.196 1.00 . A A . 59 GLY O 1 1
3 5281 1 1 63 GLU C C 28.163 34.426 38.388 1.00 . A A . 60 GLU C 1 1
3 5282 1 1 63 GLU CA C 28.494 35.915 38.268 1.00 . A A . 60 GLU CA 1 1
3 5283 1 1 63 GLU CB C 29.337 36.189 37.010 1.00 . A A . 60 GLU CB 1 1
3 5284 1 1 63 GLU CD C 27.455 36.252 35.208 1.00 . A A . 60 GLU CD 1 1
3 5285 1 1 63 GLU CG C 28.787 35.642 35.679 1.00 . A A . 60 GLU CG 1 1
3 5286 1 1 63 GLU H H 30.028 35.779 39.700 1.00 . A A . 60 GLU H 1 1
3 5287 1 1 63 GLU HA H 27.561 36.472 38.174 1.00 . A A . 60 GLU HA 1 1
3 5288 1 1 63 GLU HB2 H 29.486 37.259 36.906 1.00 . A A . 60 GLU HB2 1 1
3 5289 1 1 63 GLU HB3 H 30.313 35.728 37.159 1.00 . A A . 60 GLU HB3 1 1
3 5290 1 1 63 GLU HG2 H 29.546 35.828 34.917 1.00 . A A . 60 GLU HG2 1 1
3 5291 1 1 63 GLU HG3 H 28.678 34.559 35.746 1.00 . A A . 60 GLU HG3 1 1
3 5292 1 1 63 GLU N N 29.212 36.333 39.481 1.00 . A A . 60 GLU N 1 1
3 5293 1 1 63 GLU O O 28.983 33.640 38.859 1.00 . A A . 60 GLU O 1 1
3 5294 1 1 63 GLU OE1 O 26.459 36.281 35.967 1.00 . A A . 60 GLU OE1 1 1
3 5295 1 1 63 GLU OE2 O 27.356 36.594 34.004 1.00 . A A . 60 GLU OE2 1 1
3 5296 1 1 64 VAL C C 26.442 32.055 36.543 1.00 . A A . 61 VAL C 1 1
3 5297 1 1 64 VAL CA C 26.502 32.644 37.957 1.00 . A A . 61 VAL CA 1 1
3 5298 1 1 64 VAL CB C 25.190 32.551 38.746 1.00 . A A . 61 VAL CB 1 1
3 5299 1 1 64 VAL CG1 C 24.040 33.307 38.081 1.00 . A A . 61 VAL CG1 1 1
3 5300 1 1 64 VAL CG2 C 24.783 31.101 39.022 1.00 . A A . 61 VAL CG2 1 1
3 5301 1 1 64 VAL H H 26.349 34.739 37.596 1.00 . A A . 61 VAL H 1 1
3 5302 1 1 64 VAL HA H 27.219 32.051 38.520 1.00 . A A . 61 VAL HA 1 1
3 5303 1 1 64 VAL HB H 25.376 33.044 39.699 1.00 . A A . 61 VAL HB 1 1
3 5304 1 1 64 VAL HG11 H 23.772 32.830 37.141 1.00 . A A . 61 VAL HG11 1 1
3 5305 1 1 64 VAL HG12 H 23.178 33.303 38.746 1.00 . A A . 61 VAL HG12 1 1
3 5306 1 1 64 VAL HG13 H 24.338 34.339 37.901 1.00 . A A . 61 VAL HG13 1 1
3 5307 1 1 64 VAL HG21 H 25.594 30.579 39.529 1.00 . A A . 61 VAL HG21 1 1
3 5308 1 1 64 VAL HG22 H 23.912 31.090 39.676 1.00 . A A . 61 VAL HG22 1 1
3 5309 1 1 64 VAL HG23 H 24.537 30.585 38.094 1.00 . A A . 61 VAL HG23 1 1
3 5310 1 1 64 VAL N N 26.974 34.032 37.950 1.00 . A A . 61 VAL N 1 1
3 5311 1 1 64 VAL O O 25.987 32.702 35.595 1.00 . A A . 61 VAL O 1 1
3 5312 1 1 65 ILE C C 26.530 28.741 35.178 1.00 . A A . 62 ILE C 1 1
3 5313 1 1 65 ILE CA C 27.159 30.140 35.110 1.00 . A A . 62 ILE CA 1 1
3 5314 1 1 65 ILE CB C 28.671 30.099 34.777 1.00 . A A . 62 ILE CB 1 1
3 5315 1 1 65 ILE CD1 C 30.808 31.551 34.668 1.00 . A A . 62 ILE CD1 1 1
3 5316 1 1 65 ILE CG1 C 29.290 31.520 34.826 1.00 . A A . 62 ILE CG1 1 1
3 5317 1 1 65 ILE CG2 C 28.898 29.455 33.395 1.00 . A A . 62 ILE CG2 1 1
3 5318 1 1 65 ILE H H 27.362 30.391 37.207 1.00 . A A . 62 ILE H 1 1
3 5319 1 1 65 ILE HA H 26.656 30.695 34.315 1.00 . A A . 62 ILE HA 1 1
3 5320 1 1 65 ILE HB H 29.168 29.484 35.530 1.00 . A A . 62 ILE HB 1 1
3 5321 1 1 65 ILE HD11 H 31.164 32.560 34.877 1.00 . A A . 62 ILE HD11 1 1
3 5322 1 1 65 ILE HD12 H 31.260 30.858 35.376 1.00 . A A . 62 ILE HD12 1 1
3 5323 1 1 65 ILE HD13 H 31.086 31.287 33.652 1.00 . A A . 62 ILE HD13 1 1
3 5324 1 1 65 ILE HG12 H 28.835 32.144 34.056 1.00 . A A . 62 ILE HG12 1 1
3 5325 1 1 65 ILE HG13 H 29.091 31.980 35.793 1.00 . A A . 62 ILE HG13 1 1
3 5326 1 1 65 ILE HG21 H 28.500 28.441 33.376 1.00 . A A . 62 ILE HG21 1 1
3 5327 1 1 65 ILE HG22 H 28.407 30.047 32.621 1.00 . A A . 62 ILE HG22 1 1
3 5328 1 1 65 ILE HG23 H 29.961 29.391 33.173 1.00 . A A . 62 ILE HG23 1 1
3 5329 1 1 65 ILE N N 26.947 30.830 36.390 1.00 . A A . 62 ILE N 1 1
3 5330 1 1 65 ILE O O 26.650 28.045 36.190 1.00 . A A . 62 ILE O 1 1
3 5331 1 1 66 LYS C C 25.306 26.170 33.068 1.00 . A A . 63 LYS C 1 1
3 5332 1 1 66 LYS CA C 24.864 27.232 34.092 1.00 . A A . 63 LYS CA 1 1
3 5333 1 1 66 LYS CB C 23.457 27.828 33.846 1.00 . A A . 63 LYS CB 1 1
3 5334 1 1 66 LYS CD C 21.682 29.515 34.741 1.00 . A A . 63 LYS CD 1 1
3 5335 1 1 66 LYS CE C 21.567 30.635 35.788 1.00 . A A . 63 LYS CE 1 1
3 5336 1 1 66 LYS CG C 23.085 28.904 34.887 1.00 . A A . 63 LYS CG 1 1
3 5337 1 1 66 LYS H H 25.792 28.988 33.321 1.00 . A A . 63 LYS H 1 1
3 5338 1 1 66 LYS HA H 24.850 26.751 35.071 1.00 . A A . 63 LYS HA 1 1
3 5339 1 1 66 LYS HB2 H 23.445 28.305 32.871 1.00 . A A . 63 LYS HB2 1 1
3 5340 1 1 66 LYS HB3 H 22.716 27.028 33.868 1.00 . A A . 63 LYS HB3 1 1
3 5341 1 1 66 LYS HD2 H 21.559 29.928 33.739 1.00 . A A . 63 LYS HD2 1 1
3 5342 1 1 66 LYS HD3 H 20.926 28.749 34.918 1.00 . A A . 63 LYS HD3 1 1
3 5343 1 1 66 LYS HE2 H 21.822 30.214 36.765 1.00 . A A . 63 LYS HE2 1 1
3 5344 1 1 66 LYS HE3 H 22.304 31.408 35.557 1.00 . A A . 63 LYS HE3 1 1
3 5345 1 1 66 LYS HG2 H 23.170 28.460 35.874 1.00 . A A . 63 LYS HG2 1 1
3 5346 1 1 66 LYS HG3 H 23.800 29.726 34.823 1.00 . A A . 63 LYS HG3 1 1
3 5347 1 1 66 LYS HZ1 H 19.935 31.679 34.996 1.00 . A A . 63 LYS HZ1 1 1
3 5348 1 1 66 LYS HZ2 H 20.206 31.968 36.589 1.00 . A A . 63 LYS HZ2 1 1
3 5349 1 1 66 LYS HZ3 H 19.520 30.568 36.159 1.00 . A A . 63 LYS HZ3 1 1
3 5350 1 1 66 LYS N N 25.830 28.344 34.110 1.00 . A A . 63 LYS N 1 1
3 5351 1 1 66 LYS NZ N 20.220 31.249 35.870 1.00 . A A . 63 LYS NZ 1 1
3 5352 1 1 66 LYS O O 25.292 26.398 31.856 1.00 . A A . 63 LYS O 1 1
3 5353 1 1 67 THR C C 26.319 22.618 33.074 1.00 . A A . 64 THR C 1 1
3 5354 1 1 67 THR CA C 26.677 24.096 32.840 1.00 . A A . 64 THR CA 1 1
3 5355 1 1 67 THR CB C 28.131 24.410 33.242 1.00 . A A . 64 THR CB 1 1
3 5356 1 1 67 THR CG2 C 28.509 23.990 34.666 1.00 . A A . 64 THR CG2 1 1
3 5357 1 1 67 THR H H 25.691 24.875 34.566 1.00 . A A . 64 THR H 1 1
3 5358 1 1 67 THR HA H 26.585 24.275 31.771 1.00 . A A . 64 THR HA 1 1
3 5359 1 1 67 THR HB H 28.272 25.489 33.176 1.00 . A A . 64 THR HB 1 1
3 5360 1 1 67 THR HG1 H 29.093 24.345 31.550 1.00 . A A . 64 THR HG1 1 1
3 5361 1 1 67 THR HG21 H 27.859 24.487 35.388 1.00 . A A . 64 THR HG21 1 1
3 5362 1 1 67 THR HG22 H 29.540 24.274 34.869 1.00 . A A . 64 THR HG22 1 1
3 5363 1 1 67 THR HG23 H 28.422 22.912 34.787 1.00 . A A . 64 THR HG23 1 1
3 5364 1 1 67 THR N N 25.792 25.032 33.564 1.00 . A A . 64 THR N 1 1
3 5365 1 1 67 THR O O 25.425 22.311 33.867 1.00 . A A . 64 THR O 1 1
3 5366 1 1 67 THR OG1 O 29.045 23.816 32.355 1.00 . A A . 64 THR OG1 1 1
3 5367 1 1 68 THR C C 27.927 19.913 33.859 1.00 . A A . 65 THR C 1 1
3 5368 1 1 68 THR CA C 26.959 20.253 32.729 1.00 . A A . 65 THR CA 1 1
3 5369 1 1 68 THR CB C 27.215 19.318 31.534 1.00 . A A . 65 THR CB 1 1
3 5370 1 1 68 THR CG2 C 26.232 19.546 30.397 1.00 . A A . 65 THR CG2 1 1
3 5371 1 1 68 THR H H 27.740 22.002 31.771 1.00 . A A . 65 THR H 1 1
3 5372 1 1 68 THR HA H 25.957 20.021 33.090 1.00 . A A . 65 THR HA 1 1
3 5373 1 1 68 THR HB H 27.087 18.290 31.878 1.00 . A A . 65 THR HB 1 1
3 5374 1 1 68 THR HG1 H 28.931 18.550 31.146 1.00 . A A . 65 THR HG1 1 1
3 5375 1 1 68 THR HG21 H 26.300 20.570 30.038 1.00 . A A . 65 THR HG21 1 1
3 5376 1 1 68 THR HG22 H 25.223 19.344 30.753 1.00 . A A . 65 THR HG22 1 1
3 5377 1 1 68 THR HG23 H 26.470 18.857 29.591 1.00 . A A . 65 THR HG23 1 1
3 5378 1 1 68 THR N N 27.003 21.689 32.394 1.00 . A A . 65 THR N 1 1
3 5379 1 1 68 THR O O 28.976 20.534 34.026 1.00 . A A . 65 THR O 1 1
3 5380 1 1 68 THR OG1 O 28.516 19.430 30.999 1.00 . A A . 65 THR OG1 1 1
3 5381 1 1 69 PHE C C 29.844 18.091 35.425 1.00 . A A . 66 PHE C 1 1
3 5382 1 1 69 PHE CA C 28.383 18.416 35.780 1.00 . A A . 66 PHE CA 1 1
3 5383 1 1 69 PHE CB C 27.663 17.186 36.357 1.00 . A A . 66 PHE CB 1 1
3 5384 1 1 69 PHE CD1 C 29.396 15.883 37.684 1.00 . A A . 66 PHE CD1 1 1
3 5385 1 1 69 PHE CD2 C 27.521 16.887 38.871 1.00 . A A . 66 PHE CD2 1 1
3 5386 1 1 69 PHE CE1 C 29.887 15.369 38.894 1.00 . A A . 66 PHE CE1 1 1
3 5387 1 1 69 PHE CE2 C 28.007 16.358 40.081 1.00 . A A . 66 PHE CE2 1 1
3 5388 1 1 69 PHE CG C 28.214 16.653 37.668 1.00 . A A . 66 PHE CG 1 1
3 5389 1 1 69 PHE CZ C 29.193 15.601 40.092 1.00 . A A . 66 PHE CZ 1 1
3 5390 1 1 69 PHE H H 26.755 18.369 34.396 1.00 . A A . 66 PHE H 1 1
3 5391 1 1 69 PHE HA H 28.393 19.206 36.528 1.00 . A A . 66 PHE HA 1 1
3 5392 1 1 69 PHE HB2 H 26.612 17.440 36.506 1.00 . A A . 66 PHE HB2 1 1
3 5393 1 1 69 PHE HB3 H 27.693 16.382 35.619 1.00 . A A . 66 PHE HB3 1 1
3 5394 1 1 69 PHE HD1 H 29.931 15.685 36.766 1.00 . A A . 66 PHE HD1 1 1
3 5395 1 1 69 PHE HD2 H 26.603 17.455 38.867 1.00 . A A . 66 PHE HD2 1 1
3 5396 1 1 69 PHE HE1 H 30.798 14.787 38.905 1.00 . A A . 66 PHE HE1 1 1
3 5397 1 1 69 PHE HE2 H 27.461 16.518 41.001 1.00 . A A . 66 PHE HE2 1 1
3 5398 1 1 69 PHE HZ H 29.569 15.187 41.016 1.00 . A A . 66 PHE HZ 1 1
3 5399 1 1 69 PHE N N 27.607 18.871 34.622 1.00 . A A . 66 PHE N 1 1
3 5400 1 1 69 PHE O O 30.743 18.269 36.244 1.00 . A A . 66 PHE O 1 1
3 5401 1 1 70 ASP C C 32.228 18.201 32.991 1.00 . A A . 67 ASP C 1 1
3 5402 1 1 70 ASP CA C 31.383 17.144 33.723 1.00 . A A . 67 ASP CA 1 1
3 5403 1 1 70 ASP CB C 31.152 15.890 32.867 1.00 . A A . 67 ASP CB 1 1
3 5404 1 1 70 ASP CG C 30.454 16.171 31.532 1.00 . A A . 67 ASP CG 1 1
3 5405 1 1 70 ASP H H 29.326 17.629 33.524 1.00 . A A . 67 ASP H 1 1
3 5406 1 1 70 ASP HA H 31.966 16.832 34.590 1.00 . A A . 67 ASP HA 1 1
3 5407 1 1 70 ASP HB2 H 32.118 15.422 32.669 1.00 . A A . 67 ASP HB2 1 1
3 5408 1 1 70 ASP HB3 H 30.553 15.178 33.435 1.00 . A A . 67 ASP HB3 1 1
3 5409 1 1 70 ASP N N 30.088 17.636 34.195 1.00 . A A . 67 ASP N 1 1
3 5410 1 1 70 ASP O O 33.319 17.881 32.510 1.00 . A A . 67 ASP O 1 1
3 5411 1 1 70 ASP OD1 O 29.505 16.993 31.474 1.00 . A A . 67 ASP OD1 1 1
3 5412 1 1 70 ASP OD2 O 30.818 15.519 30.533 1.00 . A A . 67 ASP OD2 1 1
3 5413 1 1 71 HIS C C 33.766 20.922 32.841 1.00 . A A . 68 HIS C 1 1
3 5414 1 1 71 HIS CA C 32.433 20.519 32.165 1.00 . A A . 68 HIS CA 1 1
3 5415 1 1 71 HIS CB C 31.512 21.741 32.016 1.00 . A A . 68 HIS CB 1 1
3 5416 1 1 71 HIS CD2 C 33.032 23.129 30.443 1.00 . A A . 68 HIS CD2 1 1
3 5417 1 1 71 HIS CE1 C 31.719 23.212 28.688 1.00 . A A . 68 HIS CE1 1 1
3 5418 1 1 71 HIS CG C 31.840 22.539 30.778 1.00 . A A . 68 HIS CG 1 1
3 5419 1 1 71 HIS H H 30.817 19.632 33.270 1.00 . A A . 68 HIS H 1 1
3 5420 1 1 71 HIS HA H 32.627 20.145 31.162 1.00 . A A . 68 HIS HA 1 1
3 5421 1 1 71 HIS HB2 H 30.481 21.391 31.928 1.00 . A A . 68 HIS HB2 1 1
3 5422 1 1 71 HIS HB3 H 31.574 22.378 32.899 1.00 . A A . 68 HIS HB3 1 1
3 5423 1 1 71 HIS HD1 H 30.027 22.431 29.672 1.00 . A A . 68 HIS HD1 1 1
3 5424 1 1 71 HIS HD2 H 33.900 23.238 31.080 1.00 . A A . 68 HIS HD2 1 1
3 5425 1 1 71 HIS HE1 H 31.331 23.426 27.700 1.00 . A A . 68 HIS HE1 1 1
3 5426 1 1 71 HIS N N 31.739 19.443 32.883 1.00 . A A . 68 HIS N 1 1
3 5427 1 1 71 HIS ND1 N 31.016 22.655 29.687 1.00 . A A . 68 HIS ND1 1 1
3 5428 1 1 71 HIS NE2 N 32.966 23.504 29.097 1.00 . A A . 68 HIS NE2 1 1
3 5429 1 1 71 HIS O O 33.748 21.247 34.028 1.00 . A A . 68 HIS O 1 1
3 5430 1 1 72 PRO C C 36.489 22.777 32.853 1.00 . A A . 69 PRO C 1 1
3 5431 1 1 72 PRO CA C 36.210 21.268 32.721 1.00 . A A . 69 PRO CA 1 1
3 5432 1 1 72 PRO CB C 37.257 20.546 31.875 1.00 . A A . 69 PRO CB 1 1
3 5433 1 1 72 PRO CD C 35.092 20.329 30.821 1.00 . A A . 69 PRO CD 1 1
3 5434 1 1 72 PRO CG C 36.585 20.343 30.520 1.00 . A A . 69 PRO CG 1 1
3 5435 1 1 72 PRO HA H 36.247 20.823 33.710 1.00 . A A . 69 PRO HA 1 1
3 5436 1 1 72 PRO HB2 H 38.177 21.120 31.775 1.00 . A A . 69 PRO HB2 1 1
3 5437 1 1 72 PRO HB3 H 37.471 19.583 32.334 1.00 . A A . 69 PRO HB3 1 1
3 5438 1 1 72 PRO HD2 H 34.549 20.872 30.047 1.00 . A A . 69 PRO HD2 1 1
3 5439 1 1 72 PRO HD3 H 34.748 19.298 30.867 1.00 . A A . 69 PRO HD3 1 1
3 5440 1 1 72 PRO HG2 H 36.814 21.189 29.876 1.00 . A A . 69 PRO HG2 1 1
3 5441 1 1 72 PRO HG3 H 36.897 19.404 30.055 1.00 . A A . 69 PRO HG3 1 1
3 5442 1 1 72 PRO N N 34.913 20.940 32.127 1.00 . A A . 69 PRO N 1 1
3 5443 1 1 72 PRO O O 36.642 23.491 31.859 1.00 . A A . 69 PRO O 1 1
3 5444 1 1 73 PHE C C 38.539 24.612 34.896 1.00 . A A . 70 PHE C 1 1
3 5445 1 1 73 PHE CA C 37.061 24.588 34.500 1.00 . A A . 70 PHE CA 1 1
3 5446 1 1 73 PHE CB C 36.209 25.038 35.695 1.00 . A A . 70 PHE CB 1 1
3 5447 1 1 73 PHE CD1 C 33.798 24.713 34.962 1.00 . A A . 70 PHE CD1 1 1
3 5448 1 1 73 PHE CD2 C 34.639 26.978 35.247 1.00 . A A . 70 PHE CD2 1 1
3 5449 1 1 73 PHE CE1 C 32.554 25.227 34.555 1.00 . A A . 70 PHE CE1 1 1
3 5450 1 1 73 PHE CE2 C 33.389 27.494 34.860 1.00 . A A . 70 PHE CE2 1 1
3 5451 1 1 73 PHE CG C 34.847 25.585 35.308 1.00 . A A . 70 PHE CG 1 1
3 5452 1 1 73 PHE CZ C 32.346 26.617 34.514 1.00 . A A . 70 PHE CZ 1 1
3 5453 1 1 73 PHE H H 36.536 22.552 34.848 1.00 . A A . 70 PHE H 1 1
3 5454 1 1 73 PHE HA H 36.922 25.289 33.679 1.00 . A A . 70 PHE HA 1 1
3 5455 1 1 73 PHE HB2 H 36.103 24.195 36.387 1.00 . A A . 70 PHE HB2 1 1
3 5456 1 1 73 PHE HB3 H 36.750 25.815 36.238 1.00 . A A . 70 PHE HB3 1 1
3 5457 1 1 73 PHE HD1 H 33.956 23.644 34.995 1.00 . A A . 70 PHE HD1 1 1
3 5458 1 1 73 PHE HD2 H 35.447 27.656 35.480 1.00 . A A . 70 PHE HD2 1 1
3 5459 1 1 73 PHE HE1 H 31.762 24.553 34.266 1.00 . A A . 70 PHE HE1 1 1
3 5460 1 1 73 PHE HE2 H 33.237 28.563 34.811 1.00 . A A . 70 PHE HE2 1 1
3 5461 1 1 73 PHE HZ H 31.388 27.012 34.209 1.00 . A A . 70 PHE HZ 1 1
3 5462 1 1 73 PHE N N 36.643 23.234 34.098 1.00 . A A . 70 PHE N 1 1
3 5463 1 1 73 PHE O O 38.997 23.658 35.520 1.00 . A A . 70 PHE O 1 1
3 5464 1 1 74 TYR C C 40.923 26.419 36.339 1.00 . A A . 71 TYR C 1 1
3 5465 1 1 74 TYR CA C 40.714 25.784 34.948 1.00 . A A . 71 TYR CA 1 1
3 5466 1 1 74 TYR CB C 41.482 26.548 33.859 1.00 . A A . 71 TYR CB 1 1
3 5467 1 1 74 TYR CD1 C 43.600 27.441 34.936 1.00 . A A . 71 TYR CD1 1 1
3 5468 1 1 74 TYR CD2 C 43.782 25.566 33.390 1.00 . A A . 71 TYR CD2 1 1
3 5469 1 1 74 TYR CE1 C 44.986 27.380 35.177 1.00 . A A . 71 TYR CE1 1 1
3 5470 1 1 74 TYR CE2 C 45.172 25.511 33.620 1.00 . A A . 71 TYR CE2 1 1
3 5471 1 1 74 TYR CG C 42.991 26.526 34.054 1.00 . A A . 71 TYR CG 1 1
3 5472 1 1 74 TYR CZ C 45.775 26.405 34.533 1.00 . A A . 71 TYR CZ 1 1
3 5473 1 1 74 TYR H H 38.852 26.473 34.128 1.00 . A A . 71 TYR H 1 1
3 5474 1 1 74 TYR HA H 41.139 24.778 34.973 1.00 . A A . 71 TYR HA 1 1
3 5475 1 1 74 TYR HB2 H 41.247 26.110 32.888 1.00 . A A . 71 TYR HB2 1 1
3 5476 1 1 74 TYR HB3 H 41.138 27.583 33.845 1.00 . A A . 71 TYR HB3 1 1
3 5477 1 1 74 TYR HD1 H 42.995 28.169 35.459 1.00 . A A . 71 TYR HD1 1 1
3 5478 1 1 74 TYR HD2 H 43.323 24.858 32.714 1.00 . A A . 71 TYR HD2 1 1
3 5479 1 1 74 TYR HE1 H 45.448 28.051 35.888 1.00 . A A . 71 TYR HE1 1 1
3 5480 1 1 74 TYR HE2 H 45.777 24.765 33.125 1.00 . A A . 71 TYR HE2 1 1
3 5481 1 1 74 TYR HH H 47.504 25.508 34.446 1.00 . A A . 71 TYR HH 1 1
3 5482 1 1 74 TYR N N 39.289 25.679 34.586 1.00 . A A . 71 TYR N 1 1
3 5483 1 1 74 TYR O O 40.451 27.527 36.604 1.00 . A A . 71 TYR O 1 1
3 5484 1 1 74 TYR OH O 47.104 26.315 34.814 1.00 . A A . 71 TYR OH 1 1
3 5485 1 1 75 VAL C C 43.444 26.668 38.660 1.00 . A A . 72 VAL C 1 1
3 5486 1 1 75 VAL CA C 42.008 26.142 38.580 1.00 . A A . 72 VAL CA 1 1
3 5487 1 1 75 VAL CB C 41.830 24.935 39.522 1.00 . A A . 72 VAL CB 1 1
3 5488 1 1 75 VAL CG1 C 42.131 25.249 40.988 1.00 . A A . 72 VAL CG1 1 1
3 5489 1 1 75 VAL CG2 C 40.416 24.364 39.476 1.00 . A A . 72 VAL CG2 1 1
3 5490 1 1 75 VAL H H 42.035 24.830 36.932 1.00 . A A . 72 VAL H 1 1
3 5491 1 1 75 VAL HA H 41.326 26.928 38.902 1.00 . A A . 72 VAL HA 1 1
3 5492 1 1 75 VAL HB H 42.508 24.150 39.199 1.00 . A A . 72 VAL HB 1 1
3 5493 1 1 75 VAL HG11 H 42.085 24.326 41.559 1.00 . A A . 72 VAL HG11 1 1
3 5494 1 1 75 VAL HG12 H 43.135 25.655 41.090 1.00 . A A . 72 VAL HG12 1 1
3 5495 1 1 75 VAL HG13 H 41.405 25.952 41.389 1.00 . A A . 72 VAL HG13 1 1
3 5496 1 1 75 VAL HG21 H 39.699 25.107 39.814 1.00 . A A . 72 VAL HG21 1 1
3 5497 1 1 75 VAL HG22 H 40.180 24.060 38.459 1.00 . A A . 72 VAL HG22 1 1
3 5498 1 1 75 VAL HG23 H 40.359 23.487 40.120 1.00 . A A . 72 VAL HG23 1 1
3 5499 1 1 75 VAL N N 41.685 25.743 37.204 1.00 . A A . 72 VAL N 1 1
3 5500 1 1 75 VAL O O 44.371 26.052 38.125 1.00 . A A . 72 VAL O 1 1
3 5501 1 1 76 LYS C C 45.926 27.355 40.226 1.00 . A A . 73 LYS C 1 1
3 5502 1 1 76 LYS CA C 44.942 28.396 39.674 1.00 . A A . 73 LYS CA 1 1
3 5503 1 1 76 LYS CB C 44.687 29.538 40.685 1.00 . A A . 73 LYS CB 1 1
3 5504 1 1 76 LYS CD C 46.709 31.063 40.216 1.00 . A A . 73 LYS CD 1 1
3 5505 1 1 76 LYS CE C 48.205 30.965 40.503 1.00 . A A . 73 LYS CE 1 1
3 5506 1 1 76 LYS CG C 45.946 30.216 41.246 1.00 . A A . 73 LYS CG 1 1
3 5507 1 1 76 LYS H H 42.838 28.135 39.895 1.00 . A A . 73 LYS H 1 1
3 5508 1 1 76 LYS HA H 45.355 28.800 38.750 1.00 . A A . 73 LYS HA 1 1
3 5509 1 1 76 LYS HB2 H 44.051 30.295 40.222 1.00 . A A . 73 LYS HB2 1 1
3 5510 1 1 76 LYS HB3 H 44.140 29.123 41.533 1.00 . A A . 73 LYS HB3 1 1
3 5511 1 1 76 LYS HD2 H 46.517 30.707 39.206 1.00 . A A . 73 LYS HD2 1 1
3 5512 1 1 76 LYS HD3 H 46.385 32.101 40.290 1.00 . A A . 73 LYS HD3 1 1
3 5513 1 1 76 LYS HE2 H 48.368 31.153 41.568 1.00 . A A . 73 LYS HE2 1 1
3 5514 1 1 76 LYS HE3 H 48.519 29.940 40.287 1.00 . A A . 73 LYS HE3 1 1
3 5515 1 1 76 LYS HG2 H 45.652 30.868 42.070 1.00 . A A . 73 LYS HG2 1 1
3 5516 1 1 76 LYS HG3 H 46.601 29.451 41.665 1.00 . A A . 73 LYS HG3 1 1
3 5517 1 1 76 LYS HZ1 H 48.768 32.878 39.959 1.00 . A A . 73 LYS HZ1 1 1
3 5518 1 1 76 LYS HZ2 H 48.814 31.818 38.702 1.00 . A A . 73 LYS HZ2 1 1
3 5519 1 1 76 LYS HZ3 H 49.987 31.771 39.865 1.00 . A A . 73 LYS HZ3 1 1
3 5520 1 1 76 LYS N N 43.640 27.777 39.385 1.00 . A A . 73 LYS N 1 1
3 5521 1 1 76 LYS NZ N 48.995 31.924 39.697 1.00 . A A . 73 LYS NZ 1 1
3 5522 1 1 76 LYS O O 45.587 26.641 41.165 1.00 . A A . 73 LYS O 1 1
3 5523 1 1 77 ASP C C 47.926 24.879 40.089 1.00 . A A . 74 ASP C 1 1
3 5524 1 1 77 ASP CA C 48.241 26.403 40.117 1.00 . A A . 74 ASP CA 1 1
3 5525 1 1 77 ASP CB C 48.748 26.923 41.479 1.00 . A A . 74 ASP CB 1 1
3 5526 1 1 77 ASP CG C 49.998 26.224 42.006 1.00 . A A . 74 ASP CG 1 1
3 5527 1 1 77 ASP H H 47.327 27.907 38.889 1.00 . A A . 74 ASP H 1 1
3 5528 1 1 77 ASP HA H 49.056 26.538 39.405 1.00 . A A . 74 ASP HA 1 1
3 5529 1 1 77 ASP HB2 H 48.972 27.986 41.387 1.00 . A A . 74 ASP HB2 1 1
3 5530 1 1 77 ASP HB3 H 47.953 26.816 42.219 1.00 . A A . 74 ASP HB3 1 1
3 5531 1 1 77 ASP N N 47.142 27.291 39.676 1.00 . A A . 74 ASP N 1 1
3 5532 1 1 77 ASP O O 48.704 24.060 40.590 1.00 . A A . 74 ASP O 1 1
3 5533 1 1 77 ASP OD1 O 51.060 26.282 41.338 1.00 . A A . 74 ASP OD1 1 1
3 5534 1 1 77 ASP OD2 O 49.946 25.653 43.124 1.00 . A A . 74 ASP OD2 1 1
3 5535 1 1 78 VAL C C 45.870 22.546 38.228 1.00 . A A . 75 VAL C 1 1
3 5536 1 1 78 VAL CA C 46.237 23.108 39.598 1.00 . A A . 75 VAL CA 1 1
3 5537 1 1 78 VAL CB C 45.012 23.150 40.531 1.00 . A A . 75 VAL CB 1 1
3 5538 1 1 78 VAL CG1 C 44.102 21.919 40.463 1.00 . A A . 75 VAL CG1 1 1
3 5539 1 1 78 VAL CG2 C 45.462 23.310 41.990 1.00 . A A . 75 VAL CG2 1 1
3 5540 1 1 78 VAL H H 46.228 25.173 39.044 1.00 . A A . 75 VAL H 1 1
3 5541 1 1 78 VAL HA H 46.960 22.421 40.035 1.00 . A A . 75 VAL HA 1 1
3 5542 1 1 78 VAL HB H 44.419 24.013 40.245 1.00 . A A . 75 VAL HB 1 1
3 5543 1 1 78 VAL HG11 H 44.669 21.023 40.698 1.00 . A A . 75 VAL HG11 1 1
3 5544 1 1 78 VAL HG12 H 43.287 22.019 41.181 1.00 . A A . 75 VAL HG12 1 1
3 5545 1 1 78 VAL HG13 H 43.654 21.823 39.473 1.00 . A A . 75 VAL HG13 1 1
3 5546 1 1 78 VAL HG21 H 46.089 22.468 42.282 1.00 . A A . 75 VAL HG21 1 1
3 5547 1 1 78 VAL HG22 H 46.024 24.234 42.116 1.00 . A A . 75 VAL HG22 1 1
3 5548 1 1 78 VAL HG23 H 44.590 23.351 42.640 1.00 . A A . 75 VAL HG23 1 1
3 5549 1 1 78 VAL N N 46.803 24.468 39.493 1.00 . A A . 75 VAL N 1 1
3 5550 1 1 78 VAL O O 46.226 21.406 37.915 1.00 . A A . 75 VAL O 1 1
3 5551 1 1 79 GLY C C 43.224 22.594 36.024 1.00 . A A . 76 GLY C 1 1
3 5552 1 1 79 GLY CA C 44.717 22.914 36.080 1.00 . A A . 76 GLY CA 1 1
3 5553 1 1 79 GLY H H 44.844 24.227 37.753 1.00 . A A . 76 GLY H 1 1
3 5554 1 1 79 GLY HA2 H 44.925 23.719 35.384 1.00 . A A . 76 GLY HA2 1 1
3 5555 1 1 79 GLY HA3 H 45.268 22.035 35.755 1.00 . A A . 76 GLY HA3 1 1
3 5556 1 1 79 GLY N N 45.170 23.328 37.406 1.00 . A A . 76 GLY N 1 1
3 5557 1 1 79 GLY O O 42.458 23.015 36.888 1.00 . A A . 76 GLY O 1 1
3 5558 1 1 80 PHE C C 40.715 20.602 35.655 1.00 . A A . 77 PHE C 1 1
3 5559 1 1 80 PHE CA C 41.357 21.658 34.742 1.00 . A A . 77 PHE CA 1 1
3 5560 1 1 80 PHE CB C 41.050 21.457 33.248 1.00 . A A . 77 PHE CB 1 1
3 5561 1 1 80 PHE CD1 C 41.003 18.936 32.913 1.00 . A A . 77 PHE CD1 1 1
3 5562 1 1 80 PHE CD2 C 42.622 20.253 31.668 1.00 . A A . 77 PHE CD2 1 1
3 5563 1 1 80 PHE CE1 C 41.509 17.761 32.329 1.00 . A A . 77 PHE CE1 1 1
3 5564 1 1 80 PHE CE2 C 43.114 19.081 31.065 1.00 . A A . 77 PHE CE2 1 1
3 5565 1 1 80 PHE CG C 41.576 20.185 32.607 1.00 . A A . 77 PHE CG 1 1
3 5566 1 1 80 PHE CZ C 42.570 17.832 31.410 1.00 . A A . 77 PHE CZ 1 1
3 5567 1 1 80 PHE H H 43.451 21.571 34.301 1.00 . A A . 77 PHE H 1 1
3 5568 1 1 80 PHE HA H 40.889 22.595 35.001 1.00 . A A . 77 PHE HA 1 1
3 5569 1 1 80 PHE HB2 H 39.967 21.473 33.128 1.00 . A A . 77 PHE HB2 1 1
3 5570 1 1 80 PHE HB3 H 41.436 22.318 32.703 1.00 . A A . 77 PHE HB3 1 1
3 5571 1 1 80 PHE HD1 H 40.175 18.877 33.603 1.00 . A A . 77 PHE HD1 1 1
3 5572 1 1 80 PHE HD2 H 43.064 21.209 31.426 1.00 . A A . 77 PHE HD2 1 1
3 5573 1 1 80 PHE HE1 H 41.077 16.802 32.581 1.00 . A A . 77 PHE HE1 1 1
3 5574 1 1 80 PHE HE2 H 43.929 19.139 30.355 1.00 . A A . 77 PHE HE2 1 1
3 5575 1 1 80 PHE HZ H 42.970 16.927 30.973 1.00 . A A . 77 PHE HZ 1 1
3 5576 1 1 80 PHE N N 42.779 21.882 34.989 1.00 . A A . 77 PHE N 1 1
3 5577 1 1 80 PHE O O 41.352 19.613 36.041 1.00 . A A . 77 PHE O 1 1
3 5578 1 1 81 VAL C C 37.116 20.060 36.425 1.00 . A A . 78 VAL C 1 1
3 5579 1 1 81 VAL CA C 38.587 19.973 36.841 1.00 . A A . 78 VAL CA 1 1
3 5580 1 1 81 VAL CB C 38.752 20.415 38.307 1.00 . A A . 78 VAL CB 1 1
3 5581 1 1 81 VAL CG1 C 38.259 21.833 38.555 1.00 . A A . 78 VAL CG1 1 1
3 5582 1 1 81 VAL CG2 C 38.068 19.469 39.301 1.00 . A A . 78 VAL CG2 1 1
3 5583 1 1 81 VAL H H 39.025 21.693 35.679 1.00 . A A . 78 VAL H 1 1
3 5584 1 1 81 VAL HA H 38.906 18.936 36.766 1.00 . A A . 78 VAL HA 1 1
3 5585 1 1 81 VAL HB H 39.813 20.428 38.527 1.00 . A A . 78 VAL HB 1 1
3 5586 1 1 81 VAL HG11 H 38.737 22.503 37.843 1.00 . A A . 78 VAL HG11 1 1
3 5587 1 1 81 VAL HG12 H 37.180 21.886 38.434 1.00 . A A . 78 VAL HG12 1 1
3 5588 1 1 81 VAL HG13 H 38.530 22.127 39.566 1.00 . A A . 78 VAL HG13 1 1
3 5589 1 1 81 VAL HG21 H 36.984 19.527 39.199 1.00 . A A . 78 VAL HG21 1 1
3 5590 1 1 81 VAL HG22 H 38.397 18.446 39.124 1.00 . A A . 78 VAL HG22 1 1
3 5591 1 1 81 VAL HG23 H 38.334 19.755 40.319 1.00 . A A . 78 VAL HG23 1 1
3 5592 1 1 81 VAL N N 39.433 20.807 35.969 1.00 . A A . 78 VAL N 1 1
3 5593 1 1 81 VAL O O 36.654 21.114 35.993 1.00 . A A . 78 VAL O 1 1
3 5594 1 1 82 GLU C C 34.156 19.904 37.293 1.00 . A A . 79 GLU C 1 1
3 5595 1 1 82 GLU CA C 34.912 18.949 36.353 1.00 . A A . 79 GLU CA 1 1
3 5596 1 1 82 GLU CB C 34.364 17.529 36.564 1.00 . A A . 79 GLU CB 1 1
3 5597 1 1 82 GLU CD C 36.028 15.646 36.136 1.00 . A A . 79 GLU CD 1 1
3 5598 1 1 82 GLU CG C 34.890 16.496 35.554 1.00 . A A . 79 GLU CG 1 1
3 5599 1 1 82 GLU H H 36.811 18.109 36.849 1.00 . A A . 79 GLU H 1 1
3 5600 1 1 82 GLU HA H 34.706 19.250 35.327 1.00 . A A . 79 GLU HA 1 1
3 5601 1 1 82 GLU HB2 H 34.585 17.195 37.578 1.00 . A A . 79 GLU HB2 1 1
3 5602 1 1 82 GLU HB3 H 33.281 17.583 36.481 1.00 . A A . 79 GLU HB3 1 1
3 5603 1 1 82 GLU HG2 H 34.064 15.835 35.281 1.00 . A A . 79 GLU HG2 1 1
3 5604 1 1 82 GLU HG3 H 35.223 16.995 34.641 1.00 . A A . 79 GLU HG3 1 1
3 5605 1 1 82 GLU N N 36.364 18.971 36.566 1.00 . A A . 79 GLU N 1 1
3 5606 1 1 82 GLU O O 34.380 19.913 38.505 1.00 . A A . 79 GLU O 1 1
3 5607 1 1 82 GLU OE1 O 37.113 16.196 36.448 1.00 . A A . 79 GLU OE1 1 1
3 5608 1 1 82 GLU OE2 O 35.828 14.417 36.296 1.00 . A A . 79 GLU OE2 1 1
3 5609 1 1 83 ALA C C 31.672 20.996 38.733 1.00 . A A . 80 ALA C 1 1
3 5610 1 1 83 ALA CA C 32.345 21.594 37.479 1.00 . A A . 80 ALA CA 1 1
3 5611 1 1 83 ALA CB C 31.305 22.103 36.473 1.00 . A A . 80 ALA CB 1 1
3 5612 1 1 83 ALA H H 33.078 20.628 35.751 1.00 . A A . 80 ALA H 1 1
3 5613 1 1 83 ALA HA H 32.968 22.430 37.799 1.00 . A A . 80 ALA HA 1 1
3 5614 1 1 83 ALA HB1 H 30.704 21.271 36.099 1.00 . A A . 80 ALA HB1 1 1
3 5615 1 1 83 ALA HB2 H 30.648 22.833 36.942 1.00 . A A . 80 ALA HB2 1 1
3 5616 1 1 83 ALA HB3 H 31.807 22.573 35.628 1.00 . A A . 80 ALA HB3 1 1
3 5617 1 1 83 ALA N N 33.180 20.638 36.757 1.00 . A A . 80 ALA N 1 1
3 5618 1 1 83 ALA O O 31.624 21.632 39.789 1.00 . A A . 80 ALA O 1 1
3 5619 1 1 84 GLY C C 31.562 18.640 40.891 1.00 . A A . 81 GLY C 1 1
3 5620 1 1 84 GLY CA C 30.583 19.034 39.776 1.00 . A A . 81 GLY CA 1 1
3 5621 1 1 84 GLY H H 31.267 19.269 37.760 1.00 . A A . 81 GLY H 1 1
3 5622 1 1 84 GLY HA2 H 29.795 19.658 40.201 1.00 . A A . 81 GLY HA2 1 1
3 5623 1 1 84 GLY HA3 H 30.132 18.123 39.390 1.00 . A A . 81 GLY HA3 1 1
3 5624 1 1 84 GLY N N 31.204 19.747 38.655 1.00 . A A . 81 GLY N 1 1
3 5625 1 1 84 GLY O O 31.122 18.397 42.018 1.00 . A A . 81 GLY O 1 1
3 5626 1 1 85 LYS C C 34.765 19.623 41.949 1.00 . A A . 82 LYS C 1 1
3 5627 1 1 85 LYS CA C 33.997 18.368 41.514 1.00 . A A . 82 LYS CA 1 1
3 5628 1 1 85 LYS CB C 34.989 17.392 40.868 1.00 . A A . 82 LYS CB 1 1
3 5629 1 1 85 LYS CD C 35.572 15.209 39.914 1.00 . A A . 82 LYS CD 1 1
3 5630 1 1 85 LYS CE C 35.211 13.795 39.475 1.00 . A A . 82 LYS CE 1 1
3 5631 1 1 85 LYS CG C 34.411 16.024 40.498 1.00 . A A . 82 LYS CG 1 1
3 5632 1 1 85 LYS H H 33.129 18.928 39.651 1.00 . A A . 82 LYS H 1 1
3 5633 1 1 85 LYS HA H 33.615 17.912 42.429 1.00 . A A . 82 LYS HA 1 1
3 5634 1 1 85 LYS HB2 H 35.403 17.857 39.972 1.00 . A A . 82 LYS HB2 1 1
3 5635 1 1 85 LYS HB3 H 35.809 17.224 41.567 1.00 . A A . 82 LYS HB3 1 1
3 5636 1 1 85 LYS HD2 H 35.949 15.750 39.047 1.00 . A A . 82 LYS HD2 1 1
3 5637 1 1 85 LYS HD3 H 36.370 15.139 40.656 1.00 . A A . 82 LYS HD3 1 1
3 5638 1 1 85 LYS HE2 H 34.965 13.190 40.352 1.00 . A A . 82 LYS HE2 1 1
3 5639 1 1 85 LYS HE3 H 34.331 13.841 38.828 1.00 . A A . 82 LYS HE3 1 1
3 5640 1 1 85 LYS HG2 H 34.010 15.539 41.388 1.00 . A A . 82 LYS HG2 1 1
3 5641 1 1 85 LYS HG3 H 33.623 16.152 39.754 1.00 . A A . 82 LYS HG3 1 1
3 5642 1 1 85 LYS HZ1 H 36.136 12.259 38.409 1.00 . A A . 82 LYS HZ1 1 1
3 5643 1 1 85 LYS HZ2 H 37.179 13.142 39.308 1.00 . A A . 82 LYS HZ2 1 1
3 5644 1 1 85 LYS HZ3 H 36.546 13.746 37.894 1.00 . A A . 82 LYS HZ3 1 1
3 5645 1 1 85 LYS N N 32.873 18.645 40.595 1.00 . A A . 82 LYS N 1 1
3 5646 1 1 85 LYS NZ N 36.346 13.200 38.731 1.00 . A A . 82 LYS NZ 1 1
3 5647 1 1 85 LYS O O 35.782 19.509 42.633 1.00 . A A . 82 LYS O 1 1
3 5648 1 1 86 LEU C C 34.298 22.156 43.646 1.00 . A A . 83 LEU C 1 1
3 5649 1 1 86 LEU CA C 34.789 22.059 42.196 1.00 . A A . 83 LEU CA 1 1
3 5650 1 1 86 LEU CB C 34.348 23.296 41.396 1.00 . A A . 83 LEU CB 1 1
3 5651 1 1 86 LEU CD1 C 34.569 24.699 39.332 1.00 . A A . 83 LEU CD1 1 1
3 5652 1 1 86 LEU CD2 C 36.608 24.059 40.546 1.00 . A A . 83 LEU CD2 1 1
3 5653 1 1 86 LEU CG C 35.208 23.582 40.154 1.00 . A A . 83 LEU CG 1 1
3 5654 1 1 86 LEU H H 33.499 20.825 40.958 1.00 . A A . 83 LEU H 1 1
3 5655 1 1 86 LEU HA H 35.876 22.025 42.241 1.00 . A A . 83 LEU HA 1 1
3 5656 1 1 86 LEU HB2 H 33.306 23.173 41.107 1.00 . A A . 83 LEU HB2 1 1
3 5657 1 1 86 LEU HB3 H 34.394 24.176 42.039 1.00 . A A . 83 LEU HB3 1 1
3 5658 1 1 86 LEU HD11 H 33.609 24.355 38.958 1.00 . A A . 83 LEU HD11 1 1
3 5659 1 1 86 LEU HD12 H 35.203 24.943 38.481 1.00 . A A . 83 LEU HD12 1 1
3 5660 1 1 86 LEU HD13 H 34.428 25.589 39.944 1.00 . A A . 83 LEU HD13 1 1
3 5661 1 1 86 LEU HD21 H 37.178 24.285 39.645 1.00 . A A . 83 LEU HD21 1 1
3 5662 1 1 86 LEU HD22 H 37.142 23.279 41.083 1.00 . A A . 83 LEU HD22 1 1
3 5663 1 1 86 LEU HD23 H 36.548 24.948 41.173 1.00 . A A . 83 LEU HD23 1 1
3 5664 1 1 86 LEU HG H 35.278 22.686 39.539 1.00 . A A . 83 LEU HG 1 1
3 5665 1 1 86 LEU N N 34.307 20.816 41.569 1.00 . A A . 83 LEU N 1 1
3 5666 1 1 86 LEU O O 33.319 21.516 44.015 1.00 . A A . 83 LEU O 1 1
3 5667 1 1 87 GLN C C 34.352 24.817 46.025 1.00 . A A . 84 GLN C 1 1
3 5668 1 1 87 GLN CA C 34.508 23.307 45.824 1.00 . A A . 84 GLN CA 1 1
3 5669 1 1 87 GLN CB C 35.472 22.695 46.850 1.00 . A A . 84 GLN CB 1 1
3 5670 1 1 87 GLN CD C 36.600 20.609 45.799 1.00 . A A . 84 GLN CD 1 1
3 5671 1 1 87 GLN CG C 35.526 21.160 46.731 1.00 . A A . 84 GLN CG 1 1
3 5672 1 1 87 GLN H H 35.764 23.446 44.130 1.00 . A A . 84 GLN H 1 1
3 5673 1 1 87 GLN HA H 33.528 22.860 46.001 1.00 . A A . 84 GLN HA 1 1
3 5674 1 1 87 GLN HB2 H 36.467 23.133 46.750 1.00 . A A . 84 GLN HB2 1 1
3 5675 1 1 87 GLN HB3 H 35.104 22.946 47.844 1.00 . A A . 84 GLN HB3 1 1
3 5676 1 1 87 GLN HE21 H 35.809 18.746 45.813 1.00 . A A . 84 GLN HE21 1 1
3 5677 1 1 87 GLN HE22 H 37.285 18.978 44.888 1.00 . A A . 84 GLN HE22 1 1
3 5678 1 1 87 GLN HG2 H 35.710 20.743 47.717 1.00 . A A . 84 GLN HG2 1 1
3 5679 1 1 87 GLN HG3 H 34.558 20.804 46.385 1.00 . A A . 84 GLN HG3 1 1
3 5680 1 1 87 GLN N N 34.938 22.987 44.463 1.00 . A A . 84 GLN N 1 1
3 5681 1 1 87 GLN NE2 N 36.593 19.327 45.535 1.00 . A A . 84 GLN NE2 1 1
3 5682 1 1 87 GLN O O 35.051 25.620 45.406 1.00 . A A . 84 GLN O 1 1
3 5683 1 1 87 GLN OE1 O 37.472 21.309 45.301 1.00 . A A . 84 GLN OE1 1 1
3 5684 1 1 88 VAL C C 34.509 27.065 48.092 1.00 . A A . 85 VAL C 1 1
3 5685 1 1 88 VAL CA C 33.268 26.612 47.327 1.00 . A A . 85 VAL CA 1 1
3 5686 1 1 88 VAL CB C 31.986 26.811 48.162 1.00 . A A . 85 VAL CB 1 1
3 5687 1 1 88 VAL CG1 C 31.750 28.287 48.499 1.00 . A A . 85 VAL CG1 1 1
3 5688 1 1 88 VAL CG2 C 30.745 26.311 47.407 1.00 . A A . 85 VAL CG2 1 1
3 5689 1 1 88 VAL H H 32.934 24.490 47.422 1.00 . A A . 85 VAL H 1 1
3 5690 1 1 88 VAL HA H 33.194 27.230 46.433 1.00 . A A . 85 VAL HA 1 1
3 5691 1 1 88 VAL HB H 32.087 26.259 49.094 1.00 . A A . 85 VAL HB 1 1
3 5692 1 1 88 VAL HG11 H 32.554 28.668 49.129 1.00 . A A . 85 VAL HG11 1 1
3 5693 1 1 88 VAL HG12 H 31.691 28.878 47.587 1.00 . A A . 85 VAL HG12 1 1
3 5694 1 1 88 VAL HG13 H 30.817 28.395 49.051 1.00 . A A . 85 VAL HG13 1 1
3 5695 1 1 88 VAL HG21 H 30.660 26.817 46.446 1.00 . A A . 85 VAL HG21 1 1
3 5696 1 1 88 VAL HG22 H 30.806 25.236 47.244 1.00 . A A . 85 VAL HG22 1 1
3 5697 1 1 88 VAL HG23 H 29.848 26.505 47.997 1.00 . A A . 85 VAL HG23 1 1
3 5698 1 1 88 VAL N N 33.441 25.211 46.916 1.00 . A A . 85 VAL N 1 1
3 5699 1 1 88 VAL O O 35.027 26.345 48.953 1.00 . A A . 85 VAL O 1 1
3 5700 1 1 89 GLY C C 37.500 28.390 47.442 1.00 . A A . 86 GLY C 1 1
3 5701 1 1 89 GLY CA C 36.266 28.782 48.266 1.00 . A A . 86 GLY CA 1 1
3 5702 1 1 89 GLY H H 34.493 28.819 47.090 1.00 . A A . 86 GLY H 1 1
3 5703 1 1 89 GLY HA2 H 36.196 29.866 48.293 1.00 . A A . 86 GLY HA2 1 1
3 5704 1 1 89 GLY HA3 H 36.422 28.427 49.285 1.00 . A A . 86 GLY HA3 1 1
3 5705 1 1 89 GLY N N 34.999 28.258 47.765 1.00 . A A . 86 GLY N 1 1
3 5706 1 1 89 GLY O O 38.614 28.729 47.844 1.00 . A A . 86 GLY O 1 1
3 5707 1 1 90 ASP C C 38.682 28.356 44.304 1.00 . A A . 87 ASP C 1 1
3 5708 1 1 90 ASP CA C 38.443 27.317 45.416 1.00 . A A . 87 ASP CA 1 1
3 5709 1 1 90 ASP CB C 38.268 25.888 44.866 1.00 . A A . 87 ASP CB 1 1
3 5710 1 1 90 ASP CG C 39.598 25.189 44.556 1.00 . A A . 87 ASP CG 1 1
3 5711 1 1 90 ASP H H 36.401 27.467 46.001 1.00 . A A . 87 ASP H 1 1
3 5712 1 1 90 ASP HA H 39.341 27.306 46.031 1.00 . A A . 87 ASP HA 1 1
3 5713 1 1 90 ASP HB2 H 37.777 25.293 45.628 1.00 . A A . 87 ASP HB2 1 1
3 5714 1 1 90 ASP HB3 H 37.637 25.907 43.975 1.00 . A A . 87 ASP HB3 1 1
3 5715 1 1 90 ASP N N 37.336 27.694 46.306 1.00 . A A . 87 ASP N 1 1
3 5716 1 1 90 ASP O O 37.817 29.188 44.017 1.00 . A A . 87 ASP O 1 1
3 5717 1 1 90 ASP OD1 O 40.670 25.811 44.734 1.00 . A A . 87 ASP OD1 1 1
3 5718 1 1 90 ASP OD2 O 39.588 23.977 44.235 1.00 . A A . 87 ASP OD2 1 1
3 5719 1 1 91 LYS C C 40.566 29.244 41.496 1.00 . A A . 88 LYS C 1 1
3 5720 1 1 91 LYS CA C 40.507 29.464 43.018 1.00 . A A . 88 LYS CA 1 1
3 5721 1 1 91 LYS CB C 41.902 29.758 43.617 1.00 . A A . 88 LYS CB 1 1
3 5722 1 1 91 LYS CD C 41.524 29.629 46.192 1.00 . A A . 88 LYS CD 1 1
3 5723 1 1 91 LYS CE C 41.584 30.436 47.495 1.00 . A A . 88 LYS CE 1 1
3 5724 1 1 91 LYS CG C 41.905 30.493 44.977 1.00 . A A . 88 LYS CG 1 1
3 5725 1 1 91 LYS H H 40.469 27.527 43.953 1.00 . A A . 88 LYS H 1 1
3 5726 1 1 91 LYS HA H 39.897 30.348 43.186 1.00 . A A . 88 LYS HA 1 1
3 5727 1 1 91 LYS HB2 H 42.474 28.833 43.698 1.00 . A A . 88 LYS HB2 1 1
3 5728 1 1 91 LYS HB3 H 42.433 30.400 42.913 1.00 . A A . 88 LYS HB3 1 1
3 5729 1 1 91 LYS HD2 H 40.506 29.276 46.073 1.00 . A A . 88 LYS HD2 1 1
3 5730 1 1 91 LYS HD3 H 42.198 28.774 46.257 1.00 . A A . 88 LYS HD3 1 1
3 5731 1 1 91 LYS HE2 H 42.605 30.798 47.643 1.00 . A A . 88 LYS HE2 1 1
3 5732 1 1 91 LYS HE3 H 40.928 31.306 47.401 1.00 . A A . 88 LYS HE3 1 1
3 5733 1 1 91 LYS HG2 H 42.913 30.875 45.144 1.00 . A A . 88 LYS HG2 1 1
3 5734 1 1 91 LYS HG3 H 41.231 31.349 44.918 1.00 . A A . 88 LYS HG3 1 1
3 5735 1 1 91 LYS HZ1 H 41.072 30.195 49.500 1.00 . A A . 88 LYS HZ1 1 1
3 5736 1 1 91 LYS HZ2 H 41.870 28.925 48.893 1.00 . A A . 88 LYS HZ2 1 1
3 5737 1 1 91 LYS HZ3 H 40.279 29.163 48.494 1.00 . A A . 88 LYS HZ3 1 1
3 5738 1 1 91 LYS N N 39.888 28.331 43.727 1.00 . A A . 88 LYS N 1 1
3 5739 1 1 91 LYS NZ N 41.170 29.625 48.665 1.00 . A A . 88 LYS NZ 1 1
3 5740 1 1 91 LYS O O 41.358 28.439 41.010 1.00 . A A . 88 LYS O 1 1
3 5741 1 1 92 LEU C C 40.402 31.177 38.643 1.00 . A A . 89 LEU C 1 1
3 5742 1 1 92 LEU CA C 39.695 29.956 39.263 1.00 . A A . 89 LEU CA 1 1
3 5743 1 1 92 LEU CB C 38.228 29.853 38.794 1.00 . A A . 89 LEU CB 1 1
3 5744 1 1 92 LEU CD1 C 36.080 28.590 38.649 1.00 . A A . 89 LEU CD1 1 1
3 5745 1 1 92 LEU CD2 C 38.106 27.339 39.260 1.00 . A A . 89 LEU CD2 1 1
3 5746 1 1 92 LEU CG C 37.413 28.691 39.386 1.00 . A A . 89 LEU CG 1 1
3 5747 1 1 92 LEU H H 39.234 30.705 41.219 1.00 . A A . 89 LEU H 1 1
3 5748 1 1 92 LEU HA H 40.223 29.077 38.892 1.00 . A A . 89 LEU HA 1 1
3 5749 1 1 92 LEU HB2 H 37.717 30.785 39.037 1.00 . A A . 89 LEU HB2 1 1
3 5750 1 1 92 LEU HB3 H 38.225 29.743 37.708 1.00 . A A . 89 LEU HB3 1 1
3 5751 1 1 92 LEU HD11 H 35.603 29.567 38.627 1.00 . A A . 89 LEU HD11 1 1
3 5752 1 1 92 LEU HD12 H 35.431 27.878 39.159 1.00 . A A . 89 LEU HD12 1 1
3 5753 1 1 92 LEU HD13 H 36.247 28.257 37.625 1.00 . A A . 89 LEU HD13 1 1
3 5754 1 1 92 LEU HD21 H 38.363 27.140 38.219 1.00 . A A . 89 LEU HD21 1 1
3 5755 1 1 92 LEU HD22 H 37.439 26.561 39.620 1.00 . A A . 89 LEU HD22 1 1
3 5756 1 1 92 LEU HD23 H 39.008 27.326 39.866 1.00 . A A . 89 LEU HD23 1 1
3 5757 1 1 92 LEU HG H 37.215 28.892 40.439 1.00 . A A . 89 LEU HG 1 1
3 5758 1 1 92 LEU N N 39.754 29.981 40.737 1.00 . A A . 89 LEU N 1 1
3 5759 1 1 92 LEU O O 40.952 32.007 39.365 1.00 . A A . 89 LEU O 1 1
3 5760 1 1 93 LEU C C 40.109 32.999 35.473 1.00 . A A . 90 LEU C 1 1
3 5761 1 1 93 LEU CA C 41.012 32.410 36.569 1.00 . A A . 90 LEU CA 1 1
3 5762 1 1 93 LEU CB C 42.344 31.930 35.965 1.00 . A A . 90 LEU CB 1 1
3 5763 1 1 93 LEU CD1 C 44.615 30.958 36.277 1.00 . A A . 90 LEU CD1 1 1
3 5764 1 1 93 LEU CD2 C 43.908 32.667 37.851 1.00 . A A . 90 LEU CD2 1 1
3 5765 1 1 93 LEU CG C 43.400 31.507 37.001 1.00 . A A . 90 LEU CG 1 1
3 5766 1 1 93 LEU H H 39.905 30.598 36.768 1.00 . A A . 90 LEU H 1 1
3 5767 1 1 93 LEU HA H 41.219 33.226 37.259 1.00 . A A . 90 LEU HA 1 1
3 5768 1 1 93 LEU HB2 H 42.135 31.086 35.307 1.00 . A A . 90 LEU HB2 1 1
3 5769 1 1 93 LEU HB3 H 42.764 32.732 35.355 1.00 . A A . 90 LEU HB3 1 1
3 5770 1 1 93 LEU HD11 H 45.315 30.574 37.013 1.00 . A A . 90 LEU HD11 1 1
3 5771 1 1 93 LEU HD12 H 45.088 31.752 35.700 1.00 . A A . 90 LEU HD12 1 1
3 5772 1 1 93 LEU HD13 H 44.308 30.158 35.611 1.00 . A A . 90 LEU HD13 1 1
3 5773 1 1 93 LEU HD21 H 44.332 33.440 37.214 1.00 . A A . 90 LEU HD21 1 1
3 5774 1 1 93 LEU HD22 H 44.670 32.311 38.539 1.00 . A A . 90 LEU HD22 1 1
3 5775 1 1 93 LEU HD23 H 43.090 33.088 38.424 1.00 . A A . 90 LEU HD23 1 1
3 5776 1 1 93 LEU HG H 43.006 30.723 37.646 1.00 . A A . 90 LEU HG 1 1
3 5777 1 1 93 LEU N N 40.382 31.304 37.310 1.00 . A A . 90 LEU N 1 1
3 5778 1 1 93 LEU O O 39.210 32.326 34.962 1.00 . A A . 90 LEU O 1 1
3 5779 1 1 94 ASP C C 40.467 35.406 32.843 1.00 . A A . 91 ASP C 1 1
3 5780 1 1 94 ASP CA C 39.639 35.025 34.094 1.00 . A A . 91 ASP CA 1 1
3 5781 1 1 94 ASP CB C 39.005 36.259 34.775 1.00 . A A . 91 ASP CB 1 1
3 5782 1 1 94 ASP CG C 39.920 37.478 34.964 1.00 . A A . 91 ASP CG 1 1
3 5783 1 1 94 ASP H H 41.119 34.739 35.593 1.00 . A A . 91 ASP H 1 1
3 5784 1 1 94 ASP HA H 38.814 34.410 33.738 1.00 . A A . 91 ASP HA 1 1
3 5785 1 1 94 ASP HB2 H 38.163 36.572 34.159 1.00 . A A . 91 ASP HB2 1 1
3 5786 1 1 94 ASP HB3 H 38.608 35.971 35.747 1.00 . A A . 91 ASP HB3 1 1
3 5787 1 1 94 ASP N N 40.381 34.253 35.102 1.00 . A A . 91 ASP N 1 1
3 5788 1 1 94 ASP O O 41.644 35.058 32.700 1.00 . A A . 91 ASP O 1 1
3 5789 1 1 94 ASP OD1 O 41.153 37.365 34.796 1.00 . A A . 91 ASP OD1 1 1
3 5790 1 1 94 ASP OD2 O 39.365 38.579 35.204 1.00 . A A . 91 ASP OD2 1 1
3 5791 1 1 95 SER C C 41.670 37.693 30.923 1.00 . A A . 92 SER C 1 1
3 5792 1 1 95 SER CA C 40.496 36.706 30.717 1.00 . A A . 92 SER CA 1 1
3 5793 1 1 95 SER CB C 39.426 37.336 29.817 1.00 . A A . 92 SER CB 1 1
3 5794 1 1 95 SER H H 38.859 36.302 32.046 1.00 . A A . 92 SER H 1 1
3 5795 1 1 95 SER HA H 40.905 35.847 30.185 1.00 . A A . 92 SER HA 1 1
3 5796 1 1 95 SER HB2 H 38.543 36.695 29.808 1.00 . A A . 92 SER HB2 1 1
3 5797 1 1 95 SER HB3 H 39.143 38.317 30.202 1.00 . A A . 92 SER HB3 1 1
3 5798 1 1 95 SER HG H 40.691 38.024 28.510 1.00 . A A . 92 SER HG 1 1
3 5799 1 1 95 SER N N 39.860 36.184 31.940 1.00 . A A . 92 SER N 1 1
3 5800 1 1 95 SER O O 42.311 38.062 29.936 1.00 . A A . 92 SER O 1 1
3 5801 1 1 95 SER OG O 39.909 37.453 28.491 1.00 . A A . 92 SER OG 1 1
3 5802 1 1 96 ARG C C 44.212 37.971 33.275 1.00 . A A . 93 ARG C 1 1
3 5803 1 1 96 ARG CA C 43.202 38.862 32.538 1.00 . A A . 93 ARG CA 1 1
3 5804 1 1 96 ARG CB C 42.780 40.034 33.434 1.00 . A A . 93 ARG CB 1 1
3 5805 1 1 96 ARG CD C 40.850 41.709 33.458 1.00 . A A . 93 ARG CD 1 1
3 5806 1 1 96 ARG CG C 42.028 41.128 32.662 1.00 . A A . 93 ARG CG 1 1
3 5807 1 1 96 ARG CZ C 38.807 40.750 32.393 1.00 . A A . 93 ARG CZ 1 1
3 5808 1 1 96 ARG H H 41.366 37.900 32.931 1.00 . A A . 93 ARG H 1 1
3 5809 1 1 96 ARG HA H 43.716 39.252 31.657 1.00 . A A . 93 ARG HA 1 1
3 5810 1 1 96 ARG HB2 H 42.149 39.648 34.232 1.00 . A A . 93 ARG HB2 1 1
3 5811 1 1 96 ARG HB3 H 43.662 40.484 33.893 1.00 . A A . 93 ARG HB3 1 1
3 5812 1 1 96 ARG HD2 H 41.148 41.856 34.497 1.00 . A A . 93 ARG HD2 1 1
3 5813 1 1 96 ARG HD3 H 40.594 42.691 33.058 1.00 . A A . 93 ARG HD3 1 1
3 5814 1 1 96 ARG HE H 39.543 40.158 34.150 1.00 . A A . 93 ARG HE 1 1
3 5815 1 1 96 ARG HG2 H 42.738 41.916 32.443 1.00 . A A . 93 ARG HG2 1 1
3 5816 1 1 96 ARG HG3 H 41.664 40.751 31.705 1.00 . A A . 93 ARG HG3 1 1
3 5817 1 1 96 ARG HH11 H 39.649 42.154 31.223 1.00 . A A . 93 ARG HH11 1 1
3 5818 1 1 96 ARG HH12 H 38.209 41.397 30.579 1.00 . A A . 93 ARG HH12 1 1
3 5819 1 1 96 ARG HH21 H 37.560 39.491 33.329 1.00 . A A . 93 ARG HH21 1 1
3 5820 1 1 96 ARG HH22 H 37.175 39.873 31.653 1.00 . A A . 93 ARG HH22 1 1
3 5821 1 1 96 ARG N N 41.976 38.133 32.154 1.00 . A A . 93 ARG N 1 1
3 5822 1 1 96 ARG NE N 39.668 40.826 33.394 1.00 . A A . 93 ARG NE 1 1
3 5823 1 1 96 ARG NH1 N 38.907 41.463 31.308 1.00 . A A . 93 ARG NH1 1 1
3 5824 1 1 96 ARG NH2 N 37.808 39.927 32.450 1.00 . A A . 93 ARG NH2 1 1
3 5825 1 1 96 ARG O O 45.378 38.345 33.415 1.00 . A A . 93 ARG O 1 1
3 5826 1 1 97 GLY C C 44.506 36.174 36.059 1.00 . A A . 94 GLY C 1 1
3 5827 1 1 97 GLY CA C 44.584 35.874 34.564 1.00 . A A . 94 GLY CA 1 1
3 5828 1 1 97 GLY H H 42.776 36.672 33.777 1.00 . A A . 94 GLY H 1 1
3 5829 1 1 97 GLY HA2 H 44.202 34.865 34.403 1.00 . A A . 94 GLY HA2 1 1
3 5830 1 1 97 GLY HA3 H 45.628 35.902 34.255 1.00 . A A . 94 GLY HA3 1 1
3 5831 1 1 97 GLY N N 43.782 36.810 33.767 1.00 . A A . 94 GLY N 1 1
3 5832 1 1 97 GLY O O 45.375 35.771 36.828 1.00 . A A . 94 GLY O 1 1
3 5833 1 1 98 ASN C C 42.520 36.209 38.607 1.00 . A A . 95 ASN C 1 1
3 5834 1 1 98 ASN CA C 43.246 37.319 37.838 1.00 . A A . 95 ASN CA 1 1
3 5835 1 1 98 ASN CB C 42.442 38.623 37.810 1.00 . A A . 95 ASN CB 1 1
3 5836 1 1 98 ASN CG C 43.168 39.775 37.135 1.00 . A A . 95 ASN CG 1 1
3 5837 1 1 98 ASN H H 42.751 37.146 35.788 1.00 . A A . 95 ASN H 1 1
3 5838 1 1 98 ASN HA H 44.206 37.506 38.324 1.00 . A A . 95 ASN HA 1 1
3 5839 1 1 98 ASN HB2 H 41.499 38.447 37.294 1.00 . A A . 95 ASN HB2 1 1
3 5840 1 1 98 ASN HB3 H 42.214 38.910 38.828 1.00 . A A . 95 ASN HB3 1 1
3 5841 1 1 98 ASN HD21 H 41.421 40.682 36.716 1.00 . A A . 95 ASN HD21 1 1
3 5842 1 1 98 ASN HD22 H 42.900 41.542 36.242 1.00 . A A . 95 ASN HD22 1 1
3 5843 1 1 98 ASN N N 43.475 36.912 36.464 1.00 . A A . 95 ASN N 1 1
3 5844 1 1 98 ASN ND2 N 42.431 40.741 36.652 1.00 . A A . 95 ASN ND2 1 1
3 5845 1 1 98 ASN O O 41.684 35.501 38.042 1.00 . A A . 95 ASN O 1 1
3 5846 1 1 98 ASN OD1 O 44.385 39.827 37.026 1.00 . A A . 95 ASN OD1 1 1
3 5847 1 1 99 VAL C C 40.822 35.228 41.086 1.00 . A A . 96 VAL C 1 1
3 5848 1 1 99 VAL CA C 42.280 34.964 40.714 1.00 . A A . 96 VAL CA 1 1
3 5849 1 1 99 VAL CB C 43.156 34.671 41.943 1.00 . A A . 96 VAL CB 1 1
3 5850 1 1 99 VAL CG1 C 42.574 33.535 42.797 1.00 . A A . 96 VAL CG1 1 1
3 5851 1 1 99 VAL CG2 C 44.569 34.251 41.516 1.00 . A A . 96 VAL CG2 1 1
3 5852 1 1 99 VAL H H 43.486 36.706 40.319 1.00 . A A . 96 VAL H 1 1
3 5853 1 1 99 VAL HA H 42.292 34.060 40.112 1.00 . A A . 96 VAL HA 1 1
3 5854 1 1 99 VAL HB H 43.229 35.570 42.546 1.00 . A A . 96 VAL HB 1 1
3 5855 1 1 99 VAL HG11 H 43.256 33.291 43.610 1.00 . A A . 96 VAL HG11 1 1
3 5856 1 1 99 VAL HG12 H 41.620 33.837 43.232 1.00 . A A . 96 VAL HG12 1 1
3 5857 1 1 99 VAL HG13 H 42.417 32.651 42.178 1.00 . A A . 96 VAL HG13 1 1
3 5858 1 1 99 VAL HG21 H 44.512 33.372 40.876 1.00 . A A . 96 VAL HG21 1 1
3 5859 1 1 99 VAL HG22 H 45.060 35.059 40.973 1.00 . A A . 96 VAL HG22 1 1
3 5860 1 1 99 VAL HG23 H 45.172 34.018 42.394 1.00 . A A . 96 VAL HG23 1 1
3 5861 1 1 99 VAL N N 42.823 36.062 39.900 1.00 . A A . 96 VAL N 1 1
3 5862 1 1 99 VAL O O 40.512 36.170 41.825 1.00 . A A . 96 VAL O 1 1
3 5863 1 1 100 LEU C C 38.288 33.241 42.045 1.00 . A A . 97 LEU C 1 1
3 5864 1 1 100 LEU CA C 38.518 34.280 40.938 1.00 . A A . 97 LEU CA 1 1
3 5865 1 1 100 LEU CB C 37.703 33.907 39.688 1.00 . A A . 97 LEU CB 1 1
3 5866 1 1 100 LEU CD1 C 36.856 34.529 37.425 1.00 . A A . 97 LEU CD1 1 1
3 5867 1 1 100 LEU CD2 C 36.408 36.074 39.299 1.00 . A A . 97 LEU CD2 1 1
3 5868 1 1 100 LEU CG C 37.424 35.078 38.733 1.00 . A A . 97 LEU CG 1 1
3 5869 1 1 100 LEU H H 40.322 33.628 39.985 1.00 . A A . 97 LEU H 1 1
3 5870 1 1 100 LEU HA H 38.166 35.236 41.323 1.00 . A A . 97 LEU HA 1 1
3 5871 1 1 100 LEU HB2 H 38.240 33.127 39.147 1.00 . A A . 97 LEU HB2 1 1
3 5872 1 1 100 LEU HB3 H 36.751 33.485 40.002 1.00 . A A . 97 LEU HB3 1 1
3 5873 1 1 100 LEU HD11 H 36.606 35.348 36.751 1.00 . A A . 97 LEU HD11 1 1
3 5874 1 1 100 LEU HD12 H 35.960 33.947 37.626 1.00 . A A . 97 LEU HD12 1 1
3 5875 1 1 100 LEU HD13 H 37.597 33.894 36.940 1.00 . A A . 97 LEU HD13 1 1
3 5876 1 1 100 LEU HD21 H 36.224 36.865 38.571 1.00 . A A . 97 LEU HD21 1 1
3 5877 1 1 100 LEU HD22 H 36.801 36.532 40.205 1.00 . A A . 97 LEU HD22 1 1
3 5878 1 1 100 LEU HD23 H 35.471 35.572 39.531 1.00 . A A . 97 LEU HD23 1 1
3 5879 1 1 100 LEU HG H 38.353 35.598 38.526 1.00 . A A . 97 LEU HG 1 1
3 5880 1 1 100 LEU N N 39.937 34.371 40.576 1.00 . A A . 97 LEU N 1 1
3 5881 1 1 100 LEU O O 39.066 32.303 42.185 1.00 . A A . 97 LEU O 1 1
3 5882 1 1 101 VAL C C 35.384 31.847 43.560 1.00 . A A . 98 VAL C 1 1
3 5883 1 1 101 VAL CA C 36.779 32.413 43.839 1.00 . A A . 98 VAL CA 1 1
3 5884 1 1 101 VAL CB C 36.852 33.060 45.240 1.00 . A A . 98 VAL CB 1 1
3 5885 1 1 101 VAL CG1 C 36.728 32.005 46.348 1.00 . A A . 98 VAL CG1 1 1
3 5886 1 1 101 VAL CG2 C 38.179 33.797 45.479 1.00 . A A . 98 VAL CG2 1 1
3 5887 1 1 101 VAL H H 36.615 34.194 42.642 1.00 . A A . 98 VAL H 1 1
3 5888 1 1 101 VAL HA H 37.467 31.567 43.848 1.00 . A A . 98 VAL HA 1 1
3 5889 1 1 101 VAL HB H 36.033 33.773 45.345 1.00 . A A . 98 VAL HB 1 1
3 5890 1 1 101 VAL HG11 H 36.807 32.485 47.324 1.00 . A A . 98 VAL HG11 1 1
3 5891 1 1 101 VAL HG12 H 35.760 31.515 46.294 1.00 . A A . 98 VAL HG12 1 1
3 5892 1 1 101 VAL HG13 H 37.521 31.263 46.249 1.00 . A A . 98 VAL HG13 1 1
3 5893 1 1 101 VAL HG21 H 38.261 34.652 44.808 1.00 . A A . 98 VAL HG21 1 1
3 5894 1 1 101 VAL HG22 H 38.221 34.171 46.502 1.00 . A A . 98 VAL HG22 1 1
3 5895 1 1 101 VAL HG23 H 39.019 33.122 45.309 1.00 . A A . 98 VAL HG23 1 1
3 5896 1 1 101 VAL N N 37.183 33.362 42.780 1.00 . A A . 98 VAL N 1 1
3 5897 1 1 101 VAL O O 34.473 32.576 43.160 1.00 . A A . 98 VAL O 1 1
3 5898 1 1 102 VAL C C 33.083 30.292 45.004 1.00 . A A . 99 VAL C 1 1
3 5899 1 1 102 VAL CA C 33.880 29.890 43.760 1.00 . A A . 99 VAL CA 1 1
3 5900 1 1 102 VAL CB C 34.012 28.359 43.655 1.00 . A A . 99 VAL CB 1 1
3 5901 1 1 102 VAL CG1 C 32.638 27.673 43.589 1.00 . A A . 99 VAL CG1 1 1
3 5902 1 1 102 VAL CG2 C 34.792 27.935 42.403 1.00 . A A . 99 VAL CG2 1 1
3 5903 1 1 102 VAL H H 36.002 29.986 44.067 1.00 . A A . 99 VAL H 1 1
3 5904 1 1 102 VAL HA H 33.341 30.238 42.877 1.00 . A A . 99 VAL HA 1 1
3 5905 1 1 102 VAL HB H 34.548 28.002 44.533 1.00 . A A . 99 VAL HB 1 1
3 5906 1 1 102 VAL HG11 H 32.062 27.873 44.490 1.00 . A A . 99 VAL HG11 1 1
3 5907 1 1 102 VAL HG12 H 32.079 28.029 42.722 1.00 . A A . 99 VAL HG12 1 1
3 5908 1 1 102 VAL HG13 H 32.771 26.594 43.508 1.00 . A A . 99 VAL HG13 1 1
3 5909 1 1 102 VAL HG21 H 34.289 28.294 41.505 1.00 . A A . 99 VAL HG21 1 1
3 5910 1 1 102 VAL HG22 H 35.804 28.338 42.433 1.00 . A A . 99 VAL HG22 1 1
3 5911 1 1 102 VAL HG23 H 34.866 26.848 42.367 1.00 . A A . 99 VAL HG23 1 1
3 5912 1 1 102 VAL N N 35.198 30.544 43.791 1.00 . A A . 99 VAL N 1 1
3 5913 1 1 102 VAL O O 33.542 30.129 46.136 1.00 . A A . 99 VAL O 1 1
3 5914 1 1 103 GLU C C 29.778 30.443 46.126 1.00 . A A . 100 GLU C 1 1
3 5915 1 1 103 GLU CA C 30.972 31.362 45.814 1.00 . A A . 100 GLU CA 1 1
3 5916 1 1 103 GLU CB C 30.432 32.714 45.317 1.00 . A A . 100 GLU CB 1 1
3 5917 1 1 103 GLU CD C 32.024 34.492 46.201 1.00 . A A . 100 GLU CD 1 1
3 5918 1 1 103 GLU CG C 31.477 33.780 44.958 1.00 . A A . 100 GLU CG 1 1
3 5919 1 1 103 GLU H H 31.583 30.901 43.832 1.00 . A A . 100 GLU H 1 1
3 5920 1 1 103 GLU HA H 31.508 31.524 46.748 1.00 . A A . 100 GLU HA 1 1
3 5921 1 1 103 GLU HB2 H 29.837 32.524 44.426 1.00 . A A . 100 GLU HB2 1 1
3 5922 1 1 103 GLU HB3 H 29.765 33.125 46.074 1.00 . A A . 100 GLU HB3 1 1
3 5923 1 1 103 GLU HG2 H 32.294 33.343 44.389 1.00 . A A . 100 GLU HG2 1 1
3 5924 1 1 103 GLU HG3 H 30.987 34.501 44.295 1.00 . A A . 100 GLU HG3 1 1
3 5925 1 1 103 GLU N N 31.876 30.807 44.798 1.00 . A A . 100 GLU N 1 1
3 5926 1 1 103 GLU O O 29.204 30.542 47.210 1.00 . A A . 100 GLU O 1 1
3 5927 1 1 103 GLU OE1 O 32.719 33.866 47.038 1.00 . A A . 100 GLU OE1 1 1
3 5928 1 1 103 GLU OE2 O 31.725 35.694 46.398 1.00 . A A . 100 GLU OE2 1 1
3 5929 1 1 104 GLU C C 28.358 27.485 44.286 1.00 . A A . 101 GLU C 1 1
3 5930 1 1 104 GLU CA C 28.304 28.580 45.365 1.00 . A A . 101 GLU CA 1 1
3 5931 1 1 104 GLU CB C 26.935 29.280 45.292 1.00 . A A . 101 GLU CB 1 1
3 5932 1 1 104 GLU CD C 24.510 29.223 46.012 1.00 . A A . 101 GLU CD 1 1
3 5933 1 1 104 GLU CG C 25.736 28.389 45.625 1.00 . A A . 101 GLU CG 1 1
3 5934 1 1 104 GLU H H 29.841 29.595 44.289 1.00 . A A . 101 GLU H 1 1
3 5935 1 1 104 GLU HA H 28.408 28.112 46.347 1.00 . A A . 101 GLU HA 1 1
3 5936 1 1 104 GLU HB2 H 26.933 30.110 45.993 1.00 . A A . 101 GLU HB2 1 1
3 5937 1 1 104 GLU HB3 H 26.797 29.668 44.287 1.00 . A A . 101 GLU HB3 1 1
3 5938 1 1 104 GLU HG2 H 25.494 27.762 44.765 1.00 . A A . 101 GLU HG2 1 1
3 5939 1 1 104 GLU HG3 H 26.002 27.741 46.460 1.00 . A A . 101 GLU HG3 1 1
3 5940 1 1 104 GLU N N 29.374 29.578 45.188 1.00 . A A . 101 GLU N 1 1
3 5941 1 1 104 GLU O O 28.729 27.758 43.142 1.00 . A A . 101 GLU O 1 1
3 5942 1 1 104 GLU OE1 O 24.072 30.112 45.233 1.00 . A A . 101 GLU OE1 1 1
3 5943 1 1 104 GLU OE2 O 23.953 28.978 47.108 1.00 . A A . 101 GLU OE2 1 1
3 5944 1 1 105 LYS C C 26.023 24.832 43.987 1.00 . A A . 102 LYS C 1 1
3 5945 1 1 105 LYS CA C 27.496 25.193 43.731 1.00 . A A . 102 LYS CA 1 1
3 5946 1 1 105 LYS CB C 28.422 23.979 43.951 1.00 . A A . 102 LYS CB 1 1
3 5947 1 1 105 LYS CD C 28.786 21.515 43.244 1.00 . A A . 102 LYS CD 1 1
3 5948 1 1 105 LYS CE C 30.313 21.537 43.237 1.00 . A A . 102 LYS CE 1 1
3 5949 1 1 105 LYS CG C 28.147 22.874 42.918 1.00 . A A . 102 LYS CG 1 1
3 5950 1 1 105 LYS H H 27.664 26.144 45.615 1.00 . A A . 102 LYS H 1 1
3 5951 1 1 105 LYS HA H 27.593 25.531 42.700 1.00 . A A . 102 LYS HA 1 1
3 5952 1 1 105 LYS HB2 H 29.461 24.298 43.864 1.00 . A A . 102 LYS HB2 1 1
3 5953 1 1 105 LYS HB3 H 28.266 23.585 44.958 1.00 . A A . 102 LYS HB3 1 1
3 5954 1 1 105 LYS HD2 H 28.432 21.199 44.227 1.00 . A A . 102 LYS HD2 1 1
3 5955 1 1 105 LYS HD3 H 28.465 20.776 42.509 1.00 . A A . 102 LYS HD3 1 1
3 5956 1 1 105 LYS HE2 H 30.680 21.474 42.208 1.00 . A A . 102 LYS HE2 1 1
3 5957 1 1 105 LYS HE3 H 30.653 22.484 43.656 1.00 . A A . 102 LYS HE3 1 1
3 5958 1 1 105 LYS HG2 H 27.072 22.706 42.860 1.00 . A A . 102 LYS HG2 1 1
3 5959 1 1 105 LYS HG3 H 28.491 23.228 41.948 1.00 . A A . 102 LYS HG3 1 1
3 5960 1 1 105 LYS HZ1 H 30.675 19.508 43.665 1.00 . A A . 102 LYS HZ1 1 1
3 5961 1 1 105 LYS HZ2 H 30.514 20.486 45.011 1.00 . A A . 102 LYS HZ2 1 1
3 5962 1 1 105 LYS HZ3 H 31.862 20.529 44.136 1.00 . A A . 102 LYS HZ3 1 1
3 5963 1 1 105 LYS N N 27.899 26.278 44.637 1.00 . A A . 102 LYS N 1 1
3 5964 1 1 105 LYS NZ N 30.856 20.428 44.054 1.00 . A A . 102 LYS NZ 1 1
3 5965 1 1 105 LYS O O 25.658 24.544 45.131 1.00 . A A . 102 LYS O 1 1
3 5966 1 1 106 LYS C C 23.404 23.393 41.940 1.00 . A A . 103 LYS C 1 1
3 5967 1 1 106 LYS CA C 23.758 24.439 43.004 1.00 . A A . 103 LYS CA 1 1
3 5968 1 1 106 LYS CB C 22.905 25.715 42.823 1.00 . A A . 103 LYS CB 1 1
3 5969 1 1 106 LYS CD C 20.778 25.050 44.102 1.00 . A A . 103 LYS CD 1 1
3 5970 1 1 106 LYS CE C 19.624 25.597 44.957 1.00 . A A . 103 LYS CE 1 1
3 5971 1 1 106 LYS CG C 21.936 26.054 43.963 1.00 . A A . 103 LYS CG 1 1
3 5972 1 1 106 LYS H H 25.585 25.064 42.035 1.00 . A A . 103 LYS H 1 1
3 5973 1 1 106 LYS HA H 23.540 24.001 43.980 1.00 . A A . 103 LYS HA 1 1
3 5974 1 1 106 LYS HB2 H 23.560 26.576 42.686 1.00 . A A . 103 LYS HB2 1 1
3 5975 1 1 106 LYS HB3 H 22.311 25.623 41.913 1.00 . A A . 103 LYS HB3 1 1
3 5976 1 1 106 LYS HD2 H 20.378 24.836 43.110 1.00 . A A . 103 LYS HD2 1 1
3 5977 1 1 106 LYS HD3 H 21.147 24.117 44.528 1.00 . A A . 103 LYS HD3 1 1
3 5978 1 1 106 LYS HE2 H 19.306 26.564 44.554 1.00 . A A . 103 LYS HE2 1 1
3 5979 1 1 106 LYS HE3 H 18.774 24.915 44.865 1.00 . A A . 103 LYS HE3 1 1
3 5980 1 1 106 LYS HG2 H 22.483 26.128 44.904 1.00 . A A . 103 LYS HG2 1 1
3 5981 1 1 106 LYS HG3 H 21.516 27.032 43.724 1.00 . A A . 103 LYS HG3 1 1
3 5982 1 1 106 LYS HZ1 H 19.168 26.064 46.924 1.00 . A A . 103 LYS HZ1 1 1
3 5983 1 1 106 LYS HZ2 H 20.701 26.436 46.536 1.00 . A A . 103 LYS HZ2 1 1
3 5984 1 1 106 LYS HZ3 H 20.291 24.871 46.805 1.00 . A A . 103 LYS HZ3 1 1
3 5985 1 1 106 LYS N N 25.194 24.796 42.939 1.00 . A A . 103 LYS N 1 1
3 5986 1 1 106 LYS NZ N 19.973 25.742 46.389 1.00 . A A . 103 LYS NZ 1 1
3 5987 1 1 106 LYS O O 23.607 23.635 40.755 1.00 . A A . 103 LYS O 1 1
3 5988 1 1 107 LEU C C 20.887 21.227 41.272 1.00 . A A . 104 LEU C 1 1
3 5989 1 1 107 LEU CA C 22.412 21.179 41.440 1.00 . A A . 104 LEU CA 1 1
3 5990 1 1 107 LEU CB C 22.884 19.832 42.021 1.00 . A A . 104 LEU CB 1 1
3 5991 1 1 107 LEU CD1 C 24.012 18.681 40.068 1.00 . A A . 104 LEU CD1 1 1
3 5992 1 1 107 LEU CD2 C 22.824 17.329 41.755 1.00 . A A . 104 LEU CD2 1 1
3 5993 1 1 107 LEU CG C 22.815 18.666 41.019 1.00 . A A . 104 LEU CG 1 1
3 5994 1 1 107 LEU H H 22.714 22.104 43.318 1.00 . A A . 104 LEU H 1 1
3 5995 1 1 107 LEU HA H 22.873 21.314 40.460 1.00 . A A . 104 LEU HA 1 1
3 5996 1 1 107 LEU HB2 H 23.912 19.924 42.376 1.00 . A A . 104 LEU HB2 1 1
3 5997 1 1 107 LEU HB3 H 22.260 19.596 42.883 1.00 . A A . 104 LEU HB3 1 1
3 5998 1 1 107 LEU HD11 H 24.021 19.603 39.492 1.00 . A A . 104 LEU HD11 1 1
3 5999 1 1 107 LEU HD12 H 23.942 17.842 39.376 1.00 . A A . 104 LEU HD12 1 1
3 6000 1 1 107 LEU HD13 H 24.938 18.590 40.637 1.00 . A A . 104 LEU HD13 1 1
3 6001 1 1 107 LEU HD21 H 23.713 17.244 42.380 1.00 . A A . 104 LEU HD21 1 1
3 6002 1 1 107 LEU HD22 H 22.813 16.514 41.032 1.00 . A A . 104 LEU HD22 1 1
3 6003 1 1 107 LEU HD23 H 21.931 17.252 42.372 1.00 . A A . 104 LEU HD23 1 1
3 6004 1 1 107 LEU HG H 21.892 18.732 40.445 1.00 . A A . 104 LEU HG 1 1
3 6005 1 1 107 LEU N N 22.846 22.253 42.333 1.00 . A A . 104 LEU N 1 1
3 6006 1 1 107 LEU O O 20.148 21.240 42.264 1.00 . A A . 104 LEU O 1 1
3 6007 1 1 108 GLU C C 18.671 19.964 38.736 1.00 . A A . 105 GLU C 1 1
3 6008 1 1 108 GLU CA C 18.980 21.102 39.711 1.00 . A A . 105 GLU CA 1 1
3 6009 1 1 108 GLU CB C 18.340 22.456 39.328 1.00 . A A . 105 GLU CB 1 1
3 6010 1 1 108 GLU CD C 17.668 24.191 37.555 1.00 . A A . 105 GLU CD 1 1
3 6011 1 1 108 GLU CG C 18.295 22.804 37.828 1.00 . A A . 105 GLU CG 1 1
3 6012 1 1 108 GLU H H 21.072 21.130 39.272 1.00 . A A . 105 GLU H 1 1
3 6013 1 1 108 GLU HA H 18.473 20.818 40.626 1.00 . A A . 105 GLU HA 1 1
3 6014 1 1 108 GLU HB2 H 17.311 22.434 39.688 1.00 . A A . 105 GLU HB2 1 1
3 6015 1 1 108 GLU HB3 H 18.857 23.253 39.866 1.00 . A A . 105 GLU HB3 1 1
3 6016 1 1 108 GLU HG2 H 19.308 22.747 37.438 1.00 . A A . 105 GLU HG2 1 1
3 6017 1 1 108 GLU HG3 H 17.695 22.053 37.310 1.00 . A A . 105 GLU HG3 1 1
3 6018 1 1 108 GLU N N 20.410 21.211 40.030 1.00 . A A . 105 GLU N 1 1
3 6019 1 1 108 GLU O O 19.481 19.595 37.880 1.00 . A A . 105 GLU O 1 1
3 6020 1 1 108 GLU OE1 O 16.896 24.701 38.405 1.00 . A A . 105 GLU OE1 1 1
3 6021 1 1 108 GLU OE2 O 17.873 24.780 36.466 1.00 . A A . 105 GLU OE2 1 1
3 6022 1 1 109 ILE C C 15.688 19.142 37.295 1.00 . A A . 106 ILE C 1 1
3 6023 1 1 109 ILE CA C 16.869 18.442 37.971 1.00 . A A . 106 ILE CA 1 1
3 6024 1 1 109 ILE CB C 16.457 17.154 38.722 1.00 . A A . 106 ILE CB 1 1
3 6025 1 1 109 ILE CD1 C 18.851 16.115 38.949 1.00 . A A . 106 ILE CD1 1 1
3 6026 1 1 109 ILE CG1 C 17.558 16.568 39.639 1.00 . A A . 106 ILE CG1 1 1
3 6027 1 1 109 ILE CG2 C 15.992 16.090 37.720 1.00 . A A . 106 ILE CG2 1 1
3 6028 1 1 109 ILE H H 16.900 19.734 39.663 1.00 . A A . 106 ILE H 1 1
3 6029 1 1 109 ILE HA H 17.592 18.163 37.200 1.00 . A A . 106 ILE HA 1 1
3 6030 1 1 109 ILE HB H 15.612 17.395 39.369 1.00 . A A . 106 ILE HB 1 1
3 6031 1 1 109 ILE HD11 H 19.214 16.870 38.252 1.00 . A A . 106 ILE HD11 1 1
3 6032 1 1 109 ILE HD12 H 19.622 15.934 39.699 1.00 . A A . 106 ILE HD12 1 1
3 6033 1 1 109 ILE HD13 H 18.665 15.183 38.417 1.00 . A A . 106 ILE HD13 1 1
3 6034 1 1 109 ILE HG12 H 17.811 17.309 40.392 1.00 . A A . 106 ILE HG12 1 1
3 6035 1 1 109 ILE HG13 H 17.149 15.708 40.168 1.00 . A A . 106 ILE HG13 1 1
3 6036 1 1 109 ILE HG21 H 15.127 16.449 37.164 1.00 . A A . 106 ILE HG21 1 1
3 6037 1 1 109 ILE HG22 H 16.792 15.855 37.016 1.00 . A A . 106 ILE HG22 1 1
3 6038 1 1 109 ILE HG23 H 15.702 15.194 38.265 1.00 . A A . 106 ILE HG23 1 1
3 6039 1 1 109 ILE N N 17.469 19.411 38.888 1.00 . A A . 106 ILE N 1 1
3 6040 1 1 109 ILE O O 14.652 19.397 37.924 1.00 . A A . 106 ILE O 1 1
3 6041 1 1 110 ALA C C 13.639 19.178 34.989 1.00 . A A . 107 ALA C 1 1
3 6042 1 1 110 ALA CA C 14.828 20.130 35.207 1.00 . A A . 107 ALA CA 1 1
3 6043 1 1 110 ALA CB C 15.453 20.594 33.886 1.00 . A A . 107 ALA CB 1 1
3 6044 1 1 110 ALA H H 16.737 19.278 35.574 1.00 . A A . 107 ALA H 1 1
3 6045 1 1 110 ALA HA H 14.452 21.015 35.722 1.00 . A A . 107 ALA HA 1 1
3 6046 1 1 110 ALA HB1 H 14.724 21.154 33.301 1.00 . A A . 107 ALA HB1 1 1
3 6047 1 1 110 ALA HB2 H 16.311 21.238 34.084 1.00 . A A . 107 ALA HB2 1 1
3 6048 1 1 110 ALA HB3 H 15.772 19.732 33.306 1.00 . A A . 107 ALA HB3 1 1
3 6049 1 1 110 ALA N N 15.860 19.511 36.028 1.00 . A A . 107 ALA N 1 1
3 6050 1 1 110 ALA O O 13.763 17.951 35.038 1.00 . A A . 107 ALA O 1 1
3 6051 1 1 111 ASP C C 11.139 18.658 32.938 1.00 . A A . 108 ASP C 1 1
3 6052 1 1 111 ASP CA C 11.247 19.010 34.434 1.00 . A A . 108 ASP CA 1 1
3 6053 1 1 111 ASP CB C 10.060 19.848 34.919 1.00 . A A . 108 ASP CB 1 1
3 6054 1 1 111 ASP CG C 8.772 19.038 34.912 1.00 . A A . 108 ASP CG 1 1
3 6055 1 1 111 ASP H H 12.440 20.759 34.606 1.00 . A A . 108 ASP H 1 1
3 6056 1 1 111 ASP HA H 11.253 18.072 34.989 1.00 . A A . 108 ASP HA 1 1
3 6057 1 1 111 ASP HB2 H 10.248 20.183 35.942 1.00 . A A . 108 ASP HB2 1 1
3 6058 1 1 111 ASP HB3 H 9.954 20.729 34.286 1.00 . A A . 108 ASP HB3 1 1
3 6059 1 1 111 ASP N N 12.468 19.751 34.736 1.00 . A A . 108 ASP N 1 1
3 6060 1 1 111 ASP O O 10.444 17.701 32.579 1.00 . A A . 108 ASP O 1 1
3 6061 1 1 111 ASP OD1 O 8.665 18.097 35.735 1.00 . A A . 108 ASP OD1 1 1
3 6062 1 1 111 ASP OD2 O 7.872 19.339 34.092 1.00 . A A . 108 ASP OD2 1 1
3 6063 1 1 112 LYS C C 13.354 19.300 30.111 1.00 . A A . 109 LYS C 1 1
3 6064 1 1 112 LYS CA C 11.907 19.171 30.617 1.00 . A A . 109 LYS CA 1 1
3 6065 1 1 112 LYS CB C 10.986 20.161 29.879 1.00 . A A . 109 LYS CB 1 1
3 6066 1 1 112 LYS CD C 8.576 20.932 29.500 1.00 . A A . 109 LYS CD 1 1
3 6067 1 1 112 LYS CE C 7.193 20.967 30.164 1.00 . A A . 109 LYS CE 1 1
3 6068 1 1 112 LYS CG C 9.531 20.108 30.368 1.00 . A A . 109 LYS CG 1 1
3 6069 1 1 112 LYS H H 12.420 20.148 32.445 1.00 . A A . 109 LYS H 1 1
3 6070 1 1 112 LYS HA H 11.554 18.161 30.412 1.00 . A A . 109 LYS HA 1 1
3 6071 1 1 112 LYS HB2 H 11.370 21.171 30.004 1.00 . A A . 109 LYS HB2 1 1
3 6072 1 1 112 LYS HB3 H 11.012 19.926 28.818 1.00 . A A . 109 LYS HB3 1 1
3 6073 1 1 112 LYS HD2 H 8.956 21.950 29.390 1.00 . A A . 109 LYS HD2 1 1
3 6074 1 1 112 LYS HD3 H 8.502 20.464 28.518 1.00 . A A . 109 LYS HD3 1 1
3 6075 1 1 112 LYS HE2 H 6.875 19.942 30.369 1.00 . A A . 109 LYS HE2 1 1
3 6076 1 1 112 LYS HE3 H 7.275 21.493 31.119 1.00 . A A . 109 LYS HE3 1 1
3 6077 1 1 112 LYS HG2 H 9.202 19.070 30.346 1.00 . A A . 109 LYS HG2 1 1
3 6078 1 1 112 LYS HG3 H 9.481 20.478 31.394 1.00 . A A . 109 LYS HG3 1 1
3 6079 1 1 112 LYS HZ1 H 5.282 21.666 29.796 1.00 . A A . 109 LYS HZ1 1 1
3 6080 1 1 112 LYS HZ2 H 6.044 21.136 28.442 1.00 . A A . 109 LYS HZ2 1 1
3 6081 1 1 112 LYS HZ3 H 6.434 22.597 29.104 1.00 . A A . 109 LYS HZ3 1 1
3 6082 1 1 112 LYS N N 11.853 19.388 32.069 1.00 . A A . 109 LYS N 1 1
3 6083 1 1 112 LYS NZ N 6.180 21.635 29.315 1.00 . A A . 109 LYS NZ 1 1
3 6084 1 1 112 LYS O O 14.067 20.188 30.583 1.00 . A A . 109 LYS O 1 1
3 6085 1 1 113 PRO C C 15.609 19.739 28.053 1.00 . A A . 110 PRO C 1 1
3 6086 1 1 113 PRO CA C 15.184 18.411 28.687 1.00 . A A . 110 PRO CA 1 1
3 6087 1 1 113 PRO CB C 15.249 17.230 27.714 1.00 . A A . 110 PRO CB 1 1
3 6088 1 1 113 PRO CD C 12.989 17.467 28.467 1.00 . A A . 110 PRO CD 1 1
3 6089 1 1 113 PRO CG C 13.806 17.021 27.261 1.00 . A A . 110 PRO CG 1 1
3 6090 1 1 113 PRO HA H 15.869 18.201 29.509 1.00 . A A . 110 PRO HA 1 1
3 6091 1 1 113 PRO HB2 H 15.900 17.433 26.867 1.00 . A A . 110 PRO HB2 1 1
3 6092 1 1 113 PRO HB3 H 15.592 16.342 28.247 1.00 . A A . 110 PRO HB3 1 1
3 6093 1 1 113 PRO HD2 H 12.042 17.905 28.144 1.00 . A A . 110 PRO HD2 1 1
3 6094 1 1 113 PRO HD3 H 12.810 16.615 29.125 1.00 . A A . 110 PRO HD3 1 1
3 6095 1 1 113 PRO HG2 H 13.588 17.664 26.408 1.00 . A A . 110 PRO HG2 1 1
3 6096 1 1 113 PRO HG3 H 13.614 15.976 27.022 1.00 . A A . 110 PRO HG3 1 1
3 6097 1 1 113 PRO N N 13.800 18.452 29.164 1.00 . A A . 110 PRO N 1 1
3 6098 1 1 113 PRO O O 15.045 20.181 27.046 1.00 . A A . 110 PRO O 1 1
3 6099 1 1 114 VAL C C 18.297 21.377 27.180 1.00 . A A . 111 VAL C 1 1
3 6100 1 1 114 VAL CA C 17.206 21.644 28.216 1.00 . A A . 111 VAL CA 1 1
3 6101 1 1 114 VAL CB C 17.746 22.452 29.416 1.00 . A A . 111 VAL CB 1 1
3 6102 1 1 114 VAL CG1 C 18.412 23.763 28.975 1.00 . A A . 111 VAL CG1 1 1
3 6103 1 1 114 VAL CG2 C 16.610 22.822 30.380 1.00 . A A . 111 VAL CG2 1 1
3 6104 1 1 114 VAL H H 17.052 19.914 29.450 1.00 . A A . 111 VAL H 1 1
3 6105 1 1 114 VAL HA H 16.438 22.248 27.742 1.00 . A A . 111 VAL HA 1 1
3 6106 1 1 114 VAL HB H 18.482 21.853 29.954 1.00 . A A . 111 VAL HB 1 1
3 6107 1 1 114 VAL HG11 H 17.737 24.329 28.330 1.00 . A A . 111 VAL HG11 1 1
3 6108 1 1 114 VAL HG12 H 18.670 24.364 29.847 1.00 . A A . 111 VAL HG12 1 1
3 6109 1 1 114 VAL HG13 H 19.330 23.548 28.432 1.00 . A A . 111 VAL HG13 1 1
3 6110 1 1 114 VAL HG21 H 16.999 23.409 31.211 1.00 . A A . 111 VAL HG21 1 1
3 6111 1 1 114 VAL HG22 H 15.859 23.413 29.856 1.00 . A A . 111 VAL HG22 1 1
3 6112 1 1 114 VAL HG23 H 16.150 21.921 30.786 1.00 . A A . 111 VAL HG23 1 1
3 6113 1 1 114 VAL N N 16.611 20.376 28.657 1.00 . A A . 111 VAL N 1 1
3 6114 1 1 114 VAL O O 19.110 20.466 27.346 1.00 . A A . 111 VAL O 1 1
3 6115 1 1 115 LYS C C 20.655 22.790 25.618 1.00 . A A . 112 LYS C 1 1
3 6116 1 1 115 LYS CA C 19.375 22.150 25.091 1.00 . A A . 112 LYS CA 1 1
3 6117 1 1 115 LYS CB C 18.933 22.845 23.800 1.00 . A A . 112 LYS CB 1 1
3 6118 1 1 115 LYS CD C 17.090 23.029 22.042 1.00 . A A . 112 LYS CD 1 1
3 6119 1 1 115 LYS CE C 18.027 23.307 20.861 1.00 . A A . 112 LYS CE 1 1
3 6120 1 1 115 LYS CG C 17.714 22.170 23.152 1.00 . A A . 112 LYS CG 1 1
3 6121 1 1 115 LYS H H 17.603 22.896 26.038 1.00 . A A . 112 LYS H 1 1
3 6122 1 1 115 LYS HA H 19.593 21.108 24.855 1.00 . A A . 112 LYS HA 1 1
3 6123 1 1 115 LYS HB2 H 18.710 23.882 24.040 1.00 . A A . 112 LYS HB2 1 1
3 6124 1 1 115 LYS HB3 H 19.763 22.832 23.092 1.00 . A A . 112 LYS HB3 1 1
3 6125 1 1 115 LYS HD2 H 16.186 22.539 21.680 1.00 . A A . 112 LYS HD2 1 1
3 6126 1 1 115 LYS HD3 H 16.792 23.983 22.478 1.00 . A A . 112 LYS HD3 1 1
3 6127 1 1 115 LYS HE2 H 17.600 24.123 20.269 1.00 . A A . 112 LYS HE2 1 1
3 6128 1 1 115 LYS HE3 H 18.995 23.641 21.238 1.00 . A A . 112 LYS HE3 1 1
3 6129 1 1 115 LYS HG2 H 18.011 21.203 22.747 1.00 . A A . 112 LYS HG2 1 1
3 6130 1 1 115 LYS HG3 H 16.958 21.999 23.917 1.00 . A A . 112 LYS HG3 1 1
3 6131 1 1 115 LYS HZ1 H 18.464 21.287 20.501 1.00 . A A . 112 LYS HZ1 1 1
3 6132 1 1 115 LYS HZ2 H 18.908 22.287 19.285 1.00 . A A . 112 LYS HZ2 1 1
3 6133 1 1 115 LYS HZ3 H 17.343 21.895 19.487 1.00 . A A . 112 LYS HZ3 1 1
3 6134 1 1 115 LYS N N 18.323 22.183 26.114 1.00 . A A . 112 LYS N 1 1
3 6135 1 1 115 LYS NZ N 18.196 22.124 19.988 1.00 . A A . 112 LYS NZ 1 1
3 6136 1 1 115 LYS O O 20.648 23.870 26.214 1.00 . A A . 112 LYS O 1 1
3 6137 1 1 116 VAL C C 24.117 22.426 24.692 1.00 . A A . 113 VAL C 1 1
3 6138 1 1 116 VAL CA C 23.100 22.464 25.829 1.00 . A A . 113 VAL CA 1 1
3 6139 1 1 116 VAL CB C 23.539 21.598 27.027 1.00 . A A . 113 VAL CB 1 1
3 6140 1 1 116 VAL CG1 C 22.721 21.920 28.282 1.00 . A A . 113 VAL CG1 1 1
3 6141 1 1 116 VAL CG2 C 23.472 20.085 26.773 1.00 . A A . 113 VAL CG2 1 1
3 6142 1 1 116 VAL H H 21.647 21.289 24.769 1.00 . A A . 113 VAL H 1 1
3 6143 1 1 116 VAL HA H 23.063 23.492 26.181 1.00 . A A . 113 VAL HA 1 1
3 6144 1 1 116 VAL HB H 24.569 21.862 27.257 1.00 . A A . 113 VAL HB 1 1
3 6145 1 1 116 VAL HG11 H 23.117 21.362 29.132 1.00 . A A . 113 VAL HG11 1 1
3 6146 1 1 116 VAL HG12 H 22.795 22.985 28.499 1.00 . A A . 113 VAL HG12 1 1
3 6147 1 1 116 VAL HG13 H 21.675 21.651 28.136 1.00 . A A . 113 VAL HG13 1 1
3 6148 1 1 116 VAL HG21 H 23.887 19.547 27.624 1.00 . A A . 113 VAL HG21 1 1
3 6149 1 1 116 VAL HG22 H 22.437 19.769 26.630 1.00 . A A . 113 VAL HG22 1 1
3 6150 1 1 116 VAL HG23 H 24.049 19.830 25.885 1.00 . A A . 113 VAL HG23 1 1
3 6151 1 1 116 VAL N N 21.761 22.116 25.346 1.00 . A A . 113 VAL N 1 1
3 6152 1 1 116 VAL O O 24.144 21.489 23.898 1.00 . A A . 113 VAL O 1 1
3 6153 1 1 117 TYR C C 27.304 23.716 23.878 1.00 . A A . 114 TYR C 1 1
3 6154 1 1 117 TYR CA C 25.815 23.780 23.482 1.00 . A A . 114 TYR CA 1 1
3 6155 1 1 117 TYR CB C 25.431 25.164 22.923 1.00 . A A . 114 TYR CB 1 1
3 6156 1 1 117 TYR CD1 C 22.933 25.483 23.346 1.00 . A A . 114 TYR CD1 1 1
3 6157 1 1 117 TYR CD2 C 23.721 25.410 21.046 1.00 . A A . 114 TYR CD2 1 1
3 6158 1 1 117 TYR CE1 C 21.612 25.651 22.886 1.00 . A A . 114 TYR CE1 1 1
3 6159 1 1 117 TYR CE2 C 22.405 25.612 20.584 1.00 . A A . 114 TYR CE2 1 1
3 6160 1 1 117 TYR CG C 23.996 25.341 22.428 1.00 . A A . 114 TYR CG 1 1
3 6161 1 1 117 TYR CZ C 21.342 25.731 21.504 1.00 . A A . 114 TYR CZ 1 1
3 6162 1 1 117 TYR H H 24.901 24.151 25.357 1.00 . A A . 114 TYR H 1 1
3 6163 1 1 117 TYR HA H 25.651 23.048 22.690 1.00 . A A . 114 TYR HA 1 1
3 6164 1 1 117 TYR HB2 H 25.611 25.908 23.699 1.00 . A A . 114 TYR HB2 1 1
3 6165 1 1 117 TYR HB3 H 26.104 25.390 22.095 1.00 . A A . 114 TYR HB3 1 1
3 6166 1 1 117 TYR HD1 H 23.125 25.448 24.409 1.00 . A A . 114 TYR HD1 1 1
3 6167 1 1 117 TYR HD2 H 24.518 25.286 20.323 1.00 . A A . 114 TYR HD2 1 1
3 6168 1 1 117 TYR HE1 H 20.799 25.715 23.588 1.00 . A A . 114 TYR HE1 1 1
3 6169 1 1 117 TYR HE2 H 22.200 25.665 19.524 1.00 . A A . 114 TYR HE2 1 1
3 6170 1 1 117 TYR HH H 19.442 26.054 21.802 1.00 . A A . 114 TYR HH 1 1
3 6171 1 1 117 TYR N N 24.950 23.461 24.617 1.00 . A A . 114 TYR N 1 1
3 6172 1 1 117 TYR O O 27.665 23.900 25.043 1.00 . A A . 114 TYR O 1 1
3 6173 1 1 117 TYR OH O 20.070 25.928 21.061 1.00 . A A . 114 TYR OH 1 1
3 6174 1 1 118 ASN C C 30.310 23.665 21.702 1.00 . A A . 115 ASN C 1 1
3 6175 1 1 118 ASN CA C 29.622 23.264 23.030 1.00 . A A . 115 ASN CA 1 1
3 6176 1 1 118 ASN CB C 29.838 21.780 23.404 1.00 . A A . 115 ASN CB 1 1
3 6177 1 1 118 ASN CG C 31.280 21.305 23.295 1.00 . A A . 115 ASN CG 1 1
3 6178 1 1 118 ASN H H 27.788 23.253 21.982 1.00 . A A . 115 ASN H 1 1
3 6179 1 1 118 ASN HA H 30.016 23.899 23.826 1.00 . A A . 115 ASN HA 1 1
3 6180 1 1 118 ASN HB2 H 29.487 21.620 24.423 1.00 . A A . 115 ASN HB2 1 1
3 6181 1 1 118 ASN HB3 H 29.223 21.155 22.760 1.00 . A A . 115 ASN HB3 1 1
3 6182 1 1 118 ASN HD21 H 31.518 21.239 25.303 1.00 . A A . 115 ASN HD21 1 1
3 6183 1 1 118 ASN HD22 H 32.946 20.909 24.336 1.00 . A A . 115 ASN HD22 1 1
3 6184 1 1 118 ASN N N 28.173 23.453 22.903 1.00 . A A . 115 ASN N 1 1
3 6185 1 1 118 ASN ND2 N 31.973 21.181 24.396 1.00 . A A . 115 ASN ND2 1 1
3 6186 1 1 118 ASN O O 29.679 23.625 20.646 1.00 . A A . 115 ASN O 1 1
3 6187 1 1 118 ASN OD1 O 31.805 21.045 22.221 1.00 . A A . 115 ASN OD1 1 1
3 6188 1 1 119 PHE C C 33.866 23.963 20.677 1.00 . A A . 116 PHE C 1 1
3 6189 1 1 119 PHE CA C 32.371 24.246 20.482 1.00 . A A . 116 PHE CA 1 1
3 6190 1 1 119 PHE CB C 32.137 25.660 19.924 1.00 . A A . 116 PHE CB 1 1
3 6191 1 1 119 PHE CD1 C 33.805 27.189 21.073 1.00 . A A . 116 PHE CD1 1 1
3 6192 1 1 119 PHE CD2 C 31.427 27.519 21.488 1.00 . A A . 116 PHE CD2 1 1
3 6193 1 1 119 PHE CE1 C 34.104 28.245 21.949 1.00 . A A . 116 PHE CE1 1 1
3 6194 1 1 119 PHE CE2 C 31.727 28.587 22.352 1.00 . A A . 116 PHE CE2 1 1
3 6195 1 1 119 PHE CG C 32.466 26.812 20.854 1.00 . A A . 116 PHE CG 1 1
3 6196 1 1 119 PHE CZ C 33.066 28.941 22.593 1.00 . A A . 116 PHE CZ 1 1
3 6197 1 1 119 PHE H H 32.106 24.064 22.584 1.00 . A A . 116 PHE H 1 1
3 6198 1 1 119 PHE HA H 32.021 23.533 19.735 1.00 . A A . 116 PHE HA 1 1
3 6199 1 1 119 PHE HB2 H 32.722 25.781 19.016 1.00 . A A . 116 PHE HB2 1 1
3 6200 1 1 119 PHE HB3 H 31.092 25.734 19.633 1.00 . A A . 116 PHE HB3 1 1
3 6201 1 1 119 PHE HD1 H 34.607 26.659 20.582 1.00 . A A . 116 PHE HD1 1 1
3 6202 1 1 119 PHE HD2 H 30.398 27.240 21.315 1.00 . A A . 116 PHE HD2 1 1
3 6203 1 1 119 PHE HE1 H 35.134 28.511 22.139 1.00 . A A . 116 PHE HE1 1 1
3 6204 1 1 119 PHE HE2 H 30.928 29.128 22.835 1.00 . A A . 116 PHE HE2 1 1
3 6205 1 1 119 PHE HZ H 33.303 29.739 23.280 1.00 . A A . 116 PHE HZ 1 1
3 6206 1 1 119 PHE N N 31.591 24.043 21.714 1.00 . A A . 116 PHE N 1 1
3 6207 1 1 119 PHE O O 34.362 23.967 21.805 1.00 . A A . 116 PHE O 1 1
3 6208 1 1 120 LYS C C 36.889 24.466 18.757 1.00 . A A . 117 LYS C 1 1
3 6209 1 1 120 LYS CA C 36.039 23.462 19.561 1.00 . A A . 117 LYS CA 1 1
3 6210 1 1 120 LYS CB C 36.279 21.993 19.183 1.00 . A A . 117 LYS CB 1 1
3 6211 1 1 120 LYS CD C 36.355 20.240 17.283 1.00 . A A . 117 LYS CD 1 1
3 6212 1 1 120 LYS CE C 37.771 19.637 17.296 1.00 . A A . 117 LYS CE 1 1
3 6213 1 1 120 LYS CG C 36.261 21.724 17.676 1.00 . A A . 117 LYS CG 1 1
3 6214 1 1 120 LYS H H 34.065 23.698 18.690 1.00 . A A . 117 LYS H 1 1
3 6215 1 1 120 LYS HA H 36.385 23.563 20.591 1.00 . A A . 117 LYS HA 1 1
3 6216 1 1 120 LYS HB2 H 37.247 21.711 19.576 1.00 . A A . 117 LYS HB2 1 1
3 6217 1 1 120 LYS HB3 H 35.521 21.376 19.668 1.00 . A A . 117 LYS HB3 1 1
3 6218 1 1 120 LYS HD2 H 35.688 19.644 17.907 1.00 . A A . 117 LYS HD2 1 1
3 6219 1 1 120 LYS HD3 H 35.988 20.161 16.257 1.00 . A A . 117 LYS HD3 1 1
3 6220 1 1 120 LYS HE2 H 37.730 18.672 16.794 1.00 . A A . 117 LYS HE2 1 1
3 6221 1 1 120 LYS HE3 H 38.444 20.269 16.710 1.00 . A A . 117 LYS HE3 1 1
3 6222 1 1 120 LYS HG2 H 35.333 22.126 17.267 1.00 . A A . 117 LYS HG2 1 1
3 6223 1 1 120 LYS HG3 H 37.099 22.249 17.227 1.00 . A A . 117 LYS HG3 1 1
3 6224 1 1 120 LYS HZ1 H 37.625 19.087 19.305 1.00 . A A . 117 LYS HZ1 1 1
3 6225 1 1 120 LYS HZ2 H 38.660 20.342 19.006 1.00 . A A . 117 LYS HZ2 1 1
3 6226 1 1 120 LYS HZ3 H 39.133 18.832 18.660 1.00 . A A . 117 LYS HZ3 1 1
3 6227 1 1 120 LYS N N 34.584 23.736 19.565 1.00 . A A . 117 LYS N 1 1
3 6228 1 1 120 LYS NZ N 38.323 19.448 18.659 1.00 . A A . 117 LYS NZ 1 1
3 6229 1 1 120 LYS O O 36.425 25.012 17.752 1.00 . A A . 117 LYS O 1 1
3 6230 1 1 121 VAL C C 40.218 25.403 17.962 1.00 . A A . 118 VAL C 1 1
3 6231 1 1 121 VAL CA C 38.996 25.841 18.794 1.00 . A A . 118 VAL CA 1 1
3 6232 1 1 121 VAL CB C 39.396 26.662 20.049 1.00 . A A . 118 VAL CB 1 1
3 6233 1 1 121 VAL CG1 C 40.255 27.885 19.703 1.00 . A A . 118 VAL CG1 1 1
3 6234 1 1 121 VAL CG2 C 38.145 27.183 20.776 1.00 . A A . 118 VAL CG2 1 1
3 6235 1 1 121 VAL H H 38.456 24.124 19.968 1.00 . A A . 118 VAL H 1 1
3 6236 1 1 121 VAL HA H 38.410 26.506 18.157 1.00 . A A . 118 VAL HA 1 1
3 6237 1 1 121 VAL HB H 39.962 26.036 20.745 1.00 . A A . 118 VAL HB 1 1
3 6238 1 1 121 VAL HG11 H 41.221 27.568 19.319 1.00 . A A . 118 VAL HG11 1 1
3 6239 1 1 121 VAL HG12 H 39.741 28.502 18.965 1.00 . A A . 118 VAL HG12 1 1
3 6240 1 1 121 VAL HG13 H 40.428 28.477 20.603 1.00 . A A . 118 VAL HG13 1 1
3 6241 1 1 121 VAL HG21 H 37.555 26.354 21.165 1.00 . A A . 118 VAL HG21 1 1
3 6242 1 1 121 VAL HG22 H 38.436 27.806 21.621 1.00 . A A . 118 VAL HG22 1 1
3 6243 1 1 121 VAL HG23 H 37.532 27.776 20.095 1.00 . A A . 118 VAL HG23 1 1
3 6244 1 1 121 VAL N N 38.132 24.699 19.195 1.00 . A A . 118 VAL N 1 1
3 6245 1 1 121 VAL O O 40.775 24.330 18.187 1.00 . A A . 118 VAL O 1 1
3 6246 1 1 122 ASP C C 43.060 25.634 16.277 1.00 . A A . 119 ASP C 1 1
3 6247 1 1 122 ASP CA C 41.567 25.837 15.898 1.00 . A A . 119 ASP CA 1 1
3 6248 1 1 122 ASP CB C 41.395 26.881 14.782 1.00 . A A . 119 ASP CB 1 1
3 6249 1 1 122 ASP CG C 42.237 26.604 13.530 1.00 . A A . 119 ASP CG 1 1
3 6250 1 1 122 ASP H H 40.093 27.064 16.829 1.00 . A A . 119 ASP H 1 1
3 6251 1 1 122 ASP HA H 41.225 24.887 15.495 1.00 . A A . 119 ASP HA 1 1
3 6252 1 1 122 ASP HB2 H 40.345 26.892 14.488 1.00 . A A . 119 ASP HB2 1 1
3 6253 1 1 122 ASP HB3 H 41.639 27.868 15.184 1.00 . A A . 119 ASP HB3 1 1
3 6254 1 1 122 ASP N N 40.640 26.220 16.988 1.00 . A A . 119 ASP N 1 1
3 6255 1 1 122 ASP O O 43.741 24.811 15.657 1.00 . A A . 119 ASP O 1 1
3 6256 1 1 122 ASP OD1 O 41.873 25.719 12.727 1.00 . A A . 119 ASP OD1 1 1
3 6257 1 1 122 ASP OD2 O 43.276 27.274 13.336 1.00 . A A . 119 ASP OD2 1 1
3 6258 1 1 123 ASP C C 45.031 26.148 19.355 1.00 . A A . 120 ASP C 1 1
3 6259 1 1 123 ASP CA C 44.957 26.115 17.823 1.00 . A A . 120 ASP CA 1 1
3 6260 1 1 123 ASP CB C 45.949 27.150 17.247 1.00 . A A . 120 ASP CB 1 1
3 6261 1 1 123 ASP CG C 47.428 26.780 17.485 1.00 . A A . 120 ASP CG 1 1
3 6262 1 1 123 ASP H H 42.942 26.905 17.818 1.00 . A A . 120 ASP H 1 1
3 6263 1 1 123 ASP HA H 45.293 25.124 17.516 1.00 . A A . 120 ASP HA 1 1
3 6264 1 1 123 ASP HB2 H 45.781 27.244 16.179 1.00 . A A . 120 ASP HB2 1 1
3 6265 1 1 123 ASP HB3 H 45.750 28.121 17.701 1.00 . A A . 120 ASP HB3 1 1
3 6266 1 1 123 ASP N N 43.582 26.325 17.300 1.00 . A A . 120 ASP N 1 1
3 6267 1 1 123 ASP O O 45.724 25.328 19.957 1.00 . A A . 120 ASP O 1 1
3 6268 1 1 123 ASP OD1 O 47.792 25.586 17.344 1.00 . A A . 120 ASP OD1 1 1
3 6269 1 1 123 ASP OD2 O 48.236 27.670 17.848 1.00 . A A . 120 ASP OD2 1 1
3 6270 1 1 124 PHE C C 43.129 25.968 21.867 1.00 . A A . 121 PHE C 1 1
3 6271 1 1 124 PHE CA C 44.139 27.058 21.461 1.00 . A A . 121 PHE CA 1 1
3 6272 1 1 124 PHE CB C 43.792 28.465 21.980 1.00 . A A . 121 PHE CB 1 1
3 6273 1 1 124 PHE CD1 C 46.126 29.320 21.241 1.00 . A A . 121 PHE CD1 1 1
3 6274 1 1 124 PHE CD2 C 44.667 30.759 22.536 1.00 . A A . 121 PHE CD2 1 1
3 6275 1 1 124 PHE CE1 C 47.074 30.356 21.171 1.00 . A A . 121 PHE CE1 1 1
3 6276 1 1 124 PHE CE2 C 45.607 31.797 22.459 1.00 . A A . 121 PHE CE2 1 1
3 6277 1 1 124 PHE CG C 44.893 29.523 21.904 1.00 . A A . 121 PHE CG 1 1
3 6278 1 1 124 PHE CZ C 46.805 31.603 21.757 1.00 . A A . 121 PHE CZ 1 1
3 6279 1 1 124 PHE H H 43.789 27.739 19.464 1.00 . A A . 121 PHE H 1 1
3 6280 1 1 124 PHE HA H 45.084 26.782 21.926 1.00 . A A . 121 PHE HA 1 1
3 6281 1 1 124 PHE HB2 H 42.923 28.834 21.431 1.00 . A A . 121 PHE HB2 1 1
3 6282 1 1 124 PHE HB3 H 43.491 28.397 23.030 1.00 . A A . 121 PHE HB3 1 1
3 6283 1 1 124 PHE HD1 H 46.372 28.378 20.776 1.00 . A A . 121 PHE HD1 1 1
3 6284 1 1 124 PHE HD2 H 43.765 30.920 23.097 1.00 . A A . 121 PHE HD2 1 1
3 6285 1 1 124 PHE HE1 H 48.015 30.194 20.667 1.00 . A A . 121 PHE HE1 1 1
3 6286 1 1 124 PHE HE2 H 45.415 32.736 22.965 1.00 . A A . 121 PHE HE2 1 1
3 6287 1 1 124 PHE HZ H 47.531 32.401 21.698 1.00 . A A . 121 PHE HZ 1 1
3 6288 1 1 124 PHE N N 44.312 27.069 20.002 1.00 . A A . 121 PHE N 1 1
3 6289 1 1 124 PHE O O 42.420 25.411 21.031 1.00 . A A . 121 PHE O 1 1
3 6290 1 1 125 HIS C C 41.402 24.972 24.841 1.00 . A A . 122 HIS C 1 1
3 6291 1 1 125 HIS CA C 42.351 24.500 23.723 1.00 . A A . 122 HIS CA 1 1
3 6292 1 1 125 HIS CB C 43.337 23.411 24.198 1.00 . A A . 122 HIS CB 1 1
3 6293 1 1 125 HIS CD2 C 45.520 22.292 23.419 1.00 . A A . 122 HIS CD2 1 1
3 6294 1 1 125 HIS CE1 C 45.247 22.348 21.238 1.00 . A A . 122 HIS CE1 1 1
3 6295 1 1 125 HIS CG C 44.313 22.892 23.164 1.00 . A A . 122 HIS CG 1 1
3 6296 1 1 125 HIS H H 43.639 26.188 23.792 1.00 . A A . 122 HIS H 1 1
3 6297 1 1 125 HIS HA H 41.721 24.062 22.947 1.00 . A A . 122 HIS HA 1 1
3 6298 1 1 125 HIS HB2 H 43.910 23.806 25.037 1.00 . A A . 122 HIS HB2 1 1
3 6299 1 1 125 HIS HB3 H 42.764 22.563 24.568 1.00 . A A . 122 HIS HB3 1 1
3 6300 1 1 125 HIS HD1 H 43.364 23.246 21.264 1.00 . A A . 122 HIS HD1 1 1
3 6301 1 1 125 HIS HD2 H 45.940 22.108 24.401 1.00 . A A . 122 HIS HD2 1 1
3 6302 1 1 125 HIS HE1 H 45.383 22.203 20.173 1.00 . A A . 122 HIS HE1 1 1
3 6303 1 1 125 HIS N N 43.094 25.636 23.156 1.00 . A A . 122 HIS N 1 1
3 6304 1 1 125 HIS ND1 N 44.168 22.912 21.794 1.00 . A A . 122 HIS ND1 1 1
3 6305 1 1 125 HIS NE2 N 46.122 21.978 22.189 1.00 . A A . 122 HIS NE2 1 1
3 6306 1 1 125 HIS O O 41.188 24.277 25.829 1.00 . A A . 122 HIS O 1 1
3 6307 1 1 126 THR C C 39.287 28.019 25.253 1.00 . A A . 123 THR C 1 1
3 6308 1 1 126 THR CA C 40.257 26.970 25.806 1.00 . A A . 123 THR CA 1 1
3 6309 1 1 126 THR CB C 41.332 27.709 26.631 1.00 . A A . 123 THR CB 1 1
3 6310 1 1 126 THR CG2 C 41.936 26.854 27.745 1.00 . A A . 123 THR CG2 1 1
3 6311 1 1 126 THR H H 41.064 26.708 23.873 1.00 . A A . 123 THR H 1 1
3 6312 1 1 126 THR HA H 39.697 26.304 26.456 1.00 . A A . 123 THR HA 1 1
3 6313 1 1 126 THR HB H 40.886 28.587 27.099 1.00 . A A . 123 THR HB 1 1
3 6314 1 1 126 THR HG1 H 42.981 28.672 26.382 1.00 . A A . 123 THR HG1 1 1
3 6315 1 1 126 THR HG21 H 41.149 26.583 28.452 1.00 . A A . 123 THR HG21 1 1
3 6316 1 1 126 THR HG22 H 42.697 27.425 28.276 1.00 . A A . 123 THR HG22 1 1
3 6317 1 1 126 THR HG23 H 42.396 25.957 27.336 1.00 . A A . 123 THR HG23 1 1
3 6318 1 1 126 THR N N 40.879 26.192 24.720 1.00 . A A . 123 THR N 1 1
3 6319 1 1 126 THR O O 39.335 28.335 24.066 1.00 . A A . 123 THR O 1 1
3 6320 1 1 126 THR OG1 O 42.398 28.136 25.810 1.00 . A A . 123 THR OG1 1 1
3 6321 1 1 127 TYR C C 37.034 30.334 27.165 1.00 . A A . 124 TYR C 1 1
3 6322 1 1 127 TYR CA C 37.547 29.729 25.841 1.00 . A A . 124 TYR CA 1 1
3 6323 1 1 127 TYR CB C 36.398 29.356 24.880 1.00 . A A . 124 TYR CB 1 1
3 6324 1 1 127 TYR CD1 C 35.905 26.872 24.928 1.00 . A A . 124 TYR CD1 1 1
3 6325 1 1 127 TYR CD2 C 34.264 28.404 25.883 1.00 . A A . 124 TYR CD2 1 1
3 6326 1 1 127 TYR CE1 C 35.062 25.781 25.212 1.00 . A A . 124 TYR CE1 1 1
3 6327 1 1 127 TYR CE2 C 33.407 27.317 26.144 1.00 . A A . 124 TYR CE2 1 1
3 6328 1 1 127 TYR CG C 35.514 28.183 25.268 1.00 . A A . 124 TYR CG 1 1
3 6329 1 1 127 TYR CZ C 33.806 26.003 25.815 1.00 . A A . 124 TYR CZ 1 1
3 6330 1 1 127 TYR H H 38.429 28.241 27.068 1.00 . A A . 124 TYR H 1 1
3 6331 1 1 127 TYR HA H 38.142 30.499 25.348 1.00 . A A . 124 TYR HA 1 1
3 6332 1 1 127 TYR HB2 H 35.769 30.233 24.726 1.00 . A A . 124 TYR HB2 1 1
3 6333 1 1 127 TYR HB3 H 36.833 29.136 23.905 1.00 . A A . 124 TYR HB3 1 1
3 6334 1 1 127 TYR HD1 H 36.847 26.705 24.426 1.00 . A A . 124 TYR HD1 1 1
3 6335 1 1 127 TYR HD2 H 33.951 29.408 26.132 1.00 . A A . 124 TYR HD2 1 1
3 6336 1 1 127 TYR HE1 H 35.357 24.779 24.937 1.00 . A A . 124 TYR HE1 1 1
3 6337 1 1 127 TYR HE2 H 32.442 27.478 26.601 1.00 . A A . 124 TYR HE2 1 1
3 6338 1 1 127 TYR HH H 33.456 24.115 25.950 1.00 . A A . 124 TYR HH 1 1
3 6339 1 1 127 TYR N N 38.417 28.567 26.108 1.00 . A A . 124 TYR N 1 1
3 6340 1 1 127 TYR O O 37.328 29.800 28.238 1.00 . A A . 124 TYR O 1 1
3 6341 1 1 127 TYR OH O 32.984 24.951 26.073 1.00 . A A . 124 TYR OH 1 1
3 6342 1 1 128 HIS C C 34.342 32.404 28.351 1.00 . A A . 125 HIS C 1 1
3 6343 1 1 128 HIS CA C 35.874 32.244 28.284 1.00 . A A . 125 HIS CA 1 1
3 6344 1 1 128 HIS CB C 36.536 33.633 28.283 1.00 . A A . 125 HIS CB 1 1
3 6345 1 1 128 HIS CD2 C 38.909 32.666 28.616 1.00 . A A . 125 HIS CD2 1 1
3 6346 1 1 128 HIS CE1 C 40.109 34.348 27.889 1.00 . A A . 125 HIS CE1 1 1
3 6347 1 1 128 HIS CG C 38.047 33.654 28.226 1.00 . A A . 125 HIS CG 1 1
3 6348 1 1 128 HIS H H 36.131 31.866 26.199 1.00 . A A . 125 HIS H 1 1
3 6349 1 1 128 HIS HA H 36.193 31.727 29.184 1.00 . A A . 125 HIS HA 1 1
3 6350 1 1 128 HIS HB2 H 36.159 34.177 27.418 1.00 . A A . 125 HIS HB2 1 1
3 6351 1 1 128 HIS HB3 H 36.224 34.169 29.179 1.00 . A A . 125 HIS HB3 1 1
3 6352 1 1 128 HIS HD1 H 38.506 35.634 27.551 1.00 . A A . 125 HIS HD1 1 1
3 6353 1 1 128 HIS HD2 H 38.621 31.717 29.042 1.00 . A A . 125 HIS HD2 1 1
3 6354 1 1 128 HIS HE1 H 40.944 34.997 27.653 1.00 . A A . 125 HIS HE1 1 1
3 6355 1 1 128 HIS N N 36.322 31.471 27.108 1.00 . A A . 125 HIS N 1 1
3 6356 1 1 128 HIS ND1 N 38.821 34.702 27.786 1.00 . A A . 125 HIS ND1 1 1
3 6357 1 1 128 HIS NE2 N 40.219 33.102 28.376 1.00 . A A . 125 HIS NE2 1 1
3 6358 1 1 128 HIS O O 33.724 32.733 27.336 1.00 . A A . 125 HIS O 1 1
3 6359 1 1 129 VAL C C 31.803 33.173 30.868 1.00 . A A . 126 VAL C 1 1
3 6360 1 1 129 VAL CA C 32.282 32.200 29.768 1.00 . A A . 126 VAL CA 1 1
3 6361 1 1 129 VAL CB C 31.823 30.752 30.066 1.00 . A A . 126 VAL CB 1 1
3 6362 1 1 129 VAL CG1 C 32.014 29.860 28.834 1.00 . A A . 126 VAL CG1 1 1
3 6363 1 1 129 VAL CG2 C 32.575 30.063 31.219 1.00 . A A . 126 VAL CG2 1 1
3 6364 1 1 129 VAL H H 34.292 31.913 30.323 1.00 . A A . 126 VAL H 1 1
3 6365 1 1 129 VAL HA H 31.787 32.507 28.849 1.00 . A A . 126 VAL HA 1 1
3 6366 1 1 129 VAL HB H 30.760 30.772 30.309 1.00 . A A . 126 VAL HB 1 1
3 6367 1 1 129 VAL HG11 H 33.075 29.742 28.605 1.00 . A A . 126 VAL HG11 1 1
3 6368 1 1 129 VAL HG12 H 31.579 28.880 29.020 1.00 . A A . 126 VAL HG12 1 1
3 6369 1 1 129 VAL HG13 H 31.514 30.306 27.981 1.00 . A A . 126 VAL HG13 1 1
3 6370 1 1 129 VAL HG21 H 32.104 29.107 31.449 1.00 . A A . 126 VAL HG21 1 1
3 6371 1 1 129 VAL HG22 H 33.613 29.870 30.941 1.00 . A A . 126 VAL HG22 1 1
3 6372 1 1 129 VAL HG23 H 32.566 30.689 32.107 1.00 . A A . 126 VAL HG23 1 1
3 6373 1 1 129 VAL N N 33.739 32.228 29.538 1.00 . A A . 126 VAL N 1 1
3 6374 1 1 129 VAL O O 32.486 33.371 31.876 1.00 . A A . 126 VAL O 1 1
3 6375 1 1 130 GLY C C 30.528 36.104 31.673 1.00 . A A . 127 GLY C 1 1
3 6376 1 1 130 GLY CA C 29.939 34.681 31.628 1.00 . A A . 127 GLY CA 1 1
3 6377 1 1 130 GLY H H 30.148 33.584 29.798 1.00 . A A . 127 GLY H 1 1
3 6378 1 1 130 GLY HA2 H 28.888 34.761 31.351 1.00 . A A . 127 GLY HA2 1 1
3 6379 1 1 130 GLY HA3 H 29.984 34.263 32.634 1.00 . A A . 127 GLY HA3 1 1
3 6380 1 1 130 GLY N N 30.608 33.755 30.687 1.00 . A A . 127 GLY N 1 1
3 6381 1 1 130 GLY O O 31.581 36.359 31.094 1.00 . A A . 127 GLY O 1 1
3 6382 1 1 131 ASP C C 31.708 38.549 33.321 1.00 . A A . 128 ASP C 1 1
3 6383 1 1 131 ASP CA C 30.411 38.441 32.495 1.00 . A A . 128 ASP CA 1 1
3 6384 1 1 131 ASP CB C 29.336 39.381 33.069 1.00 . A A . 128 ASP CB 1 1
3 6385 1 1 131 ASP CG C 29.804 40.846 33.113 1.00 . A A . 128 ASP CG 1 1
3 6386 1 1 131 ASP H H 29.029 36.826 32.872 1.00 . A A . 128 ASP H 1 1
3 6387 1 1 131 ASP HA H 30.650 38.791 31.489 1.00 . A A . 128 ASP HA 1 1
3 6388 1 1 131 ASP HB2 H 28.441 39.315 32.448 1.00 . A A . 128 ASP HB2 1 1
3 6389 1 1 131 ASP HB3 H 29.081 39.053 34.078 1.00 . A A . 128 ASP HB3 1 1
3 6390 1 1 131 ASP N N 29.897 37.051 32.390 1.00 . A A . 128 ASP N 1 1
3 6391 1 1 131 ASP O O 32.465 39.507 33.167 1.00 . A A . 128 ASP O 1 1
3 6392 1 1 131 ASP OD1 O 29.836 41.515 32.052 1.00 . A A . 128 ASP OD1 1 1
3 6393 1 1 131 ASP OD2 O 30.168 41.350 34.205 1.00 . A A . 128 ASP OD2 1 1
3 6394 1 1 132 ASN C C 34.348 36.684 33.978 1.00 . A A . 129 ASN C 1 1
3 6395 1 1 132 ASN CA C 33.295 37.412 34.836 1.00 . A A . 129 ASN CA 1 1
3 6396 1 1 132 ASN CB C 33.096 36.774 36.221 1.00 . A A . 129 ASN CB 1 1
3 6397 1 1 132 ASN CG C 32.507 37.728 37.249 1.00 . A A . 129 ASN CG 1 1
3 6398 1 1 132 ASN H H 31.334 36.798 34.234 1.00 . A A . 129 ASN H 1 1
3 6399 1 1 132 ASN HA H 33.710 38.410 34.996 1.00 . A A . 129 ASN HA 1 1
3 6400 1 1 132 ASN HB2 H 32.469 35.888 36.140 1.00 . A A . 129 ASN HB2 1 1
3 6401 1 1 132 ASN HB3 H 34.065 36.459 36.607 1.00 . A A . 129 ASN HB3 1 1
3 6402 1 1 132 ASN HD21 H 32.409 36.267 38.651 1.00 . A A . 129 ASN HD21 1 1
3 6403 1 1 132 ASN HD22 H 31.978 37.879 39.172 1.00 . A A . 129 ASN HD22 1 1
3 6404 1 1 132 ASN N N 31.998 37.551 34.162 1.00 . A A . 129 ASN N 1 1
3 6405 1 1 132 ASN ND2 N 32.296 37.253 38.448 1.00 . A A . 129 ASN ND2 1 1
3 6406 1 1 132 ASN O O 35.502 36.606 34.395 1.00 . A A . 129 ASN O 1 1
3 6407 1 1 132 ASN OD1 O 32.221 38.895 37.006 1.00 . A A . 129 ASN OD1 1 1
3 6408 1 1 133 GLU C C 35.879 34.727 32.119 1.00 . A A . 130 GLU C 1 1
3 6409 1 1 133 GLU CA C 34.894 35.834 31.692 1.00 . A A . 130 GLU CA 1 1
3 6410 1 1 133 GLU CB C 35.530 37.104 31.085 1.00 . A A . 130 GLU CB 1 1
3 6411 1 1 133 GLU CD C 34.979 39.490 30.255 1.00 . A A . 130 GLU CD 1 1
3 6412 1 1 133 GLU CG C 34.470 38.061 30.489 1.00 . A A . 130 GLU CG 1 1
3 6413 1 1 133 GLU H H 33.013 36.335 32.494 1.00 . A A . 130 GLU H 1 1
3 6414 1 1 133 GLU HA H 34.281 35.386 30.908 1.00 . A A . 130 GLU HA 1 1
3 6415 1 1 133 GLU HB2 H 36.093 37.620 31.863 1.00 . A A . 130 GLU HB2 1 1
3 6416 1 1 133 GLU HB3 H 36.222 36.815 30.294 1.00 . A A . 130 GLU HB3 1 1
3 6417 1 1 133 GLU HG2 H 34.106 37.639 29.552 1.00 . A A . 130 GLU HG2 1 1
3 6418 1 1 133 GLU HG3 H 33.618 38.137 31.160 1.00 . A A . 130 GLU HG3 1 1
3 6419 1 1 133 GLU N N 33.981 36.228 32.773 1.00 . A A . 130 GLU N 1 1
3 6420 1 1 133 GLU O O 37.098 34.857 31.981 1.00 . A A . 130 GLU O 1 1
3 6421 1 1 133 GLU OE1 O 36.207 39.725 30.224 1.00 . A A . 130 GLU OE1 1 1
3 6422 1 1 133 GLU OE2 O 34.158 40.433 30.123 1.00 . A A . 130 GLU OE2 1 1
3 6423 1 1 134 VAL C C 36.576 31.521 32.413 1.00 . A A . 131 VAL C 1 1
3 6424 1 1 134 VAL CA C 36.008 32.557 33.390 1.00 . A A . 131 VAL CA 1 1
3 6425 1 1 134 VAL CB C 35.063 31.862 34.400 1.00 . A A . 131 VAL CB 1 1
3 6426 1 1 134 VAL CG1 C 35.839 30.967 35.378 1.00 . A A . 131 VAL CG1 1 1
3 6427 1 1 134 VAL CG2 C 34.247 32.863 35.235 1.00 . A A . 131 VAL CG2 1 1
3 6428 1 1 134 VAL H H 34.300 33.617 32.675 1.00 . A A . 131 VAL H 1 1
3 6429 1 1 134 VAL HA H 36.837 32.993 33.946 1.00 . A A . 131 VAL HA 1 1
3 6430 1 1 134 VAL HB H 34.355 31.236 33.855 1.00 . A A . 131 VAL HB 1 1
3 6431 1 1 134 VAL HG11 H 36.342 30.166 34.837 1.00 . A A . 131 VAL HG11 1 1
3 6432 1 1 134 VAL HG12 H 36.579 31.557 35.920 1.00 . A A . 131 VAL HG12 1 1
3 6433 1 1 134 VAL HG13 H 35.151 30.508 36.087 1.00 . A A . 131 VAL HG13 1 1
3 6434 1 1 134 VAL HG21 H 33.727 32.349 36.044 1.00 . A A . 131 VAL HG21 1 1
3 6435 1 1 134 VAL HG22 H 34.907 33.624 35.646 1.00 . A A . 131 VAL HG22 1 1
3 6436 1 1 134 VAL HG23 H 33.502 33.348 34.604 1.00 . A A . 131 VAL HG23 1 1
3 6437 1 1 134 VAL N N 35.315 33.651 32.683 1.00 . A A . 131 VAL N 1 1
3 6438 1 1 134 VAL O O 35.916 31.166 31.437 1.00 . A A . 131 VAL O 1 1
3 6439 1 1 135 LEU C C 38.055 28.618 31.915 1.00 . A A . 132 LEU C 1 1
3 6440 1 1 135 LEU CA C 38.527 30.087 31.826 1.00 . A A . 132 LEU CA 1 1
3 6441 1 1 135 LEU CB C 40.023 30.242 32.164 1.00 . A A . 132 LEU CB 1 1
3 6442 1 1 135 LEU CD1 C 40.865 29.770 29.809 1.00 . A A . 132 LEU CD1 1 1
3 6443 1 1 135 LEU CD2 C 42.428 29.695 31.726 1.00 . A A . 132 LEU CD2 1 1
3 6444 1 1 135 LEU CG C 40.988 29.419 31.291 1.00 . A A . 132 LEU CG 1 1
3 6445 1 1 135 LEU H H 38.256 31.367 33.515 1.00 . A A . 132 LEU H 1 1
3 6446 1 1 135 LEU HA H 38.375 30.414 30.798 1.00 . A A . 132 LEU HA 1 1
3 6447 1 1 135 LEU HB2 H 40.289 31.298 32.073 1.00 . A A . 132 LEU HB2 1 1
3 6448 1 1 135 LEU HB3 H 40.170 29.953 33.206 1.00 . A A . 132 LEU HB3 1 1
3 6449 1 1 135 LEU HD11 H 40.917 30.849 29.687 1.00 . A A . 132 LEU HD11 1 1
3 6450 1 1 135 LEU HD12 H 39.920 29.404 29.410 1.00 . A A . 132 LEU HD12 1 1
3 6451 1 1 135 LEU HD13 H 41.679 29.311 29.253 1.00 . A A . 132 LEU HD13 1 1
3 6452 1 1 135 LEU HD21 H 42.551 29.444 32.779 1.00 . A A . 132 LEU HD21 1 1
3 6453 1 1 135 LEU HD22 H 42.669 30.749 31.581 1.00 . A A . 132 LEU HD22 1 1
3 6454 1 1 135 LEU HD23 H 43.116 29.083 31.143 1.00 . A A . 132 LEU HD23 1 1
3 6455 1 1 135 LEU HG H 40.786 28.355 31.419 1.00 . A A . 132 LEU HG 1 1
3 6456 1 1 135 LEU N N 37.783 31.015 32.688 1.00 . A A . 132 LEU N 1 1
3 6457 1 1 135 LEU O O 38.037 28.016 32.993 1.00 . A A . 132 LEU O 1 1
3 6458 1 1 136 VAL C C 38.018 25.916 29.446 1.00 . A A . 133 VAL C 1 1
3 6459 1 1 136 VAL CA C 37.293 26.620 30.600 1.00 . A A . 133 VAL CA 1 1
3 6460 1 1 136 VAL CB C 35.761 26.537 30.421 1.00 . A A . 133 VAL CB 1 1
3 6461 1 1 136 VAL CG1 C 35.051 26.969 31.706 1.00 . A A . 133 VAL CG1 1 1
3 6462 1 1 136 VAL CG2 C 35.224 27.381 29.259 1.00 . A A . 133 VAL CG2 1 1
3 6463 1 1 136 VAL H H 37.835 28.554 29.901 1.00 . A A . 133 VAL H 1 1
3 6464 1 1 136 VAL HA H 37.542 26.064 31.503 1.00 . A A . 133 VAL HA 1 1
3 6465 1 1 136 VAL HB H 35.495 25.497 30.230 1.00 . A A . 133 VAL HB 1 1
3 6466 1 1 136 VAL HG11 H 35.261 28.013 31.935 1.00 . A A . 133 VAL HG11 1 1
3 6467 1 1 136 VAL HG12 H 33.980 26.843 31.600 1.00 . A A . 133 VAL HG12 1 1
3 6468 1 1 136 VAL HG13 H 35.380 26.344 32.533 1.00 . A A . 133 VAL HG13 1 1
3 6469 1 1 136 VAL HG21 H 35.728 27.111 28.332 1.00 . A A . 133 VAL HG21 1 1
3 6470 1 1 136 VAL HG22 H 34.156 27.195 29.138 1.00 . A A . 133 VAL HG22 1 1
3 6471 1 1 136 VAL HG23 H 35.377 28.442 29.457 1.00 . A A . 133 VAL HG23 1 1
3 6472 1 1 136 VAL N N 37.756 28.015 30.756 1.00 . A A . 133 VAL N 1 1
3 6473 1 1 136 VAL O O 38.521 26.578 28.535 1.00 . A A . 133 VAL O 1 1
3 6474 1 1 137 HIS C C 38.146 23.070 27.486 1.00 . A A . 134 HIS C 1 1
3 6475 1 1 137 HIS CA C 38.949 23.776 28.595 1.00 . A A . 134 HIS CA 1 1
3 6476 1 1 137 HIS CB C 39.793 22.780 29.413 1.00 . A A . 134 HIS CB 1 1
3 6477 1 1 137 HIS CD2 C 42.351 22.731 29.182 1.00 . A A . 134 HIS CD2 1 1
3 6478 1 1 137 HIS CE1 C 42.592 21.379 27.478 1.00 . A A . 134 HIS CE1 1 1
3 6479 1 1 137 HIS CG C 41.097 22.370 28.761 1.00 . A A . 134 HIS CG 1 1
3 6480 1 1 137 HIS H H 37.613 24.098 30.241 1.00 . A A . 134 HIS H 1 1
3 6481 1 1 137 HIS HA H 39.655 24.448 28.103 1.00 . A A . 134 HIS HA 1 1
3 6482 1 1 137 HIS HB2 H 40.037 23.235 30.375 1.00 . A A . 134 HIS HB2 1 1
3 6483 1 1 137 HIS HB3 H 39.203 21.886 29.616 1.00 . A A . 134 HIS HB3 1 1
3 6484 1 1 137 HIS HD1 H 40.545 21.101 27.103 1.00 . A A . 134 HIS HD1 1 1
3 6485 1 1 137 HIS HD2 H 42.570 23.379 30.018 1.00 . A A . 134 HIS HD2 1 1
3 6486 1 1 137 HIS HE1 H 43.028 20.772 26.692 1.00 . A A . 134 HIS HE1 1 1
3 6487 1 1 137 HIS N N 38.110 24.581 29.498 1.00 . A A . 134 HIS N 1 1
3 6488 1 1 137 HIS ND1 N 41.271 21.523 27.685 1.00 . A A . 134 HIS ND1 1 1
3 6489 1 1 137 HIS NE2 N 43.300 22.092 28.374 1.00 . A A . 134 HIS NE2 1 1
3 6490 1 1 137 HIS O O 37.053 22.538 27.709 1.00 . A A . 134 HIS O 1 1
3 6491 1 1 138 ASN C C 38.438 20.784 25.254 1.00 . A A . 135 ASN C 1 1
3 6492 1 1 138 ASN CA C 38.211 22.294 25.116 1.00 . A A . 135 ASN CA 1 1
3 6493 1 1 138 ASN CB C 38.869 22.895 23.851 1.00 . A A . 135 ASN CB 1 1
3 6494 1 1 138 ASN CG C 38.350 22.406 22.507 1.00 . A A . 135 ASN CG 1 1
3 6495 1 1 138 ASN H H 39.648 23.427 26.204 1.00 . A A . 135 ASN H 1 1
3 6496 1 1 138 ASN HA H 37.133 22.452 25.055 1.00 . A A . 135 ASN HA 1 1
3 6497 1 1 138 ASN HB2 H 38.732 23.977 23.863 1.00 . A A . 135 ASN HB2 1 1
3 6498 1 1 138 ASN HB3 H 39.934 22.676 23.880 1.00 . A A . 135 ASN HB3 1 1
3 6499 1 1 138 ASN HD21 H 37.224 20.951 23.319 1.00 . A A . 135 ASN HD21 1 1
3 6500 1 1 138 ASN HD22 H 37.189 21.061 21.570 1.00 . A A . 135 ASN HD22 1 1
3 6501 1 1 138 ASN N N 38.723 23.017 26.284 1.00 . A A . 135 ASN N 1 1
3 6502 1 1 138 ASN ND2 N 37.492 21.419 22.461 1.00 . A A . 135 ASN ND2 1 1
3 6503 1 1 138 ASN O O 37.469 20.047 24.957 1.00 . A A . 135 ASN O 1 1
3 6504 1 1 138 ASN OD1 O 38.762 22.899 21.468 1.00 . A A . 135 ASN OD1 1 1
4 6505 1 1 1 SER C C 30.162 14.263 29.469 1.00 . A A . -3 SER C 1 1
4 6506 1 1 1 SER CA C 30.051 12.853 30.034 1.00 . A A . -3 SER CA 1 1
4 6507 1 1 1 SER CB C 29.682 11.880 28.905 1.00 . A A . -3 SER CB 1 1
4 6508 1 1 1 SER H1 H 29.327 13.452 31.885 1.00 . A A . -3 SER H1 1 1
4 6509 1 1 1 SER HA H 31.028 12.563 30.422 1.00 . A A . -3 SER HA 1 1
4 6510 1 1 1 SER HB2 H 29.058 12.380 28.163 1.00 . A A . -3 SER HB2 1 1
4 6511 1 1 1 SER HB3 H 30.587 11.532 28.409 1.00 . A A . -3 SER HB3 1 1
4 6512 1 1 1 SER HG H 28.525 10.362 28.620 1.00 . A A . -3 SER HG 1 1
4 6513 1 1 1 SER N N 29.085 12.799 31.149 1.00 . A A . -3 SER N 1 1
4 6514 1 1 1 SER O O 31.253 14.829 29.445 1.00 . A A . -3 SER O 1 1
4 6515 1 1 1 SER OG O 28.954 10.776 29.396 1.00 . A A . -3 SER OG 1 1
4 6516 1 1 2 MET C C 29.497 17.289 28.863 1.00 . A A . -2 MET C 1 1
4 6517 1 1 2 MET CA C 28.894 16.033 28.207 1.00 . A A . -2 MET CA 1 1
4 6518 1 1 2 MET CB C 27.385 16.217 27.975 1.00 . A A . -2 MET CB 1 1
4 6519 1 1 2 MET CE C 24.374 16.407 26.755 1.00 . A A . -2 MET CE 1 1
4 6520 1 1 2 MET CG C 27.008 17.340 27.007 1.00 . A A . -2 MET CG 1 1
4 6521 1 1 2 MET H H 28.176 14.275 29.113 1.00 . A A . -2 MET H 1 1
4 6522 1 1 2 MET HA H 29.383 15.875 27.243 1.00 . A A . -2 MET HA 1 1
4 6523 1 1 2 MET HB2 H 26.966 15.287 27.586 1.00 . A A . -2 MET HB2 1 1
4 6524 1 1 2 MET HB3 H 26.915 16.418 28.939 1.00 . A A . -2 MET HB3 1 1
4 6525 1 1 2 MET HE1 H 24.373 15.709 27.590 1.00 . A A . -2 MET HE1 1 1
4 6526 1 1 2 MET HE2 H 23.355 16.715 26.520 1.00 . A A . -2 MET HE2 1 1
4 6527 1 1 2 MET HE3 H 24.825 15.938 25.882 1.00 . A A . -2 MET HE3 1 1
4 6528 1 1 2 MET HG2 H 27.615 18.218 27.209 1.00 . A A . -2 MET HG2 1 1
4 6529 1 1 2 MET HG3 H 27.173 17.018 25.976 1.00 . A A . -2 MET HG3 1 1
4 6530 1 1 2 MET N N 29.033 14.810 29.005 1.00 . A A . -2 MET N 1 1
4 6531 1 1 2 MET O O 29.380 17.489 30.074 1.00 . A A . -2 MET O 1 1
4 6532 1 1 2 MET SD S 25.304 17.886 27.194 1.00 . A A . -2 MET SD 1 1
4 6533 1 1 3 LYS C C 30.191 20.624 27.744 1.00 . A A . -1 LYS C 1 1
4 6534 1 1 3 LYS CA C 30.782 19.408 28.473 1.00 . A A . -1 LYS CA 1 1
4 6535 1 1 3 LYS CB C 32.296 19.227 28.234 1.00 . A A . -1 LYS CB 1 1
4 6536 1 1 3 LYS CD C 34.284 17.651 28.602 1.00 . A A . -1 LYS CD 1 1
4 6537 1 1 3 LYS CE C 34.750 16.395 29.348 1.00 . A A . -1 LYS CE 1 1
4 6538 1 1 3 LYS CG C 32.865 18.037 29.032 1.00 . A A . -1 LYS CG 1 1
4 6539 1 1 3 LYS H H 30.215 17.902 27.079 1.00 . A A . -1 LYS H 1 1
4 6540 1 1 3 LYS HA H 30.643 19.577 29.540 1.00 . A A . -1 LYS HA 1 1
4 6541 1 1 3 LYS HB2 H 32.471 19.064 27.169 1.00 . A A . -1 LYS HB2 1 1
4 6542 1 1 3 LYS HB3 H 32.819 20.136 28.529 1.00 . A A . -1 LYS HB3 1 1
4 6543 1 1 3 LYS HD2 H 34.307 17.459 27.529 1.00 . A A . -1 LYS HD2 1 1
4 6544 1 1 3 LYS HD3 H 34.966 18.473 28.816 1.00 . A A . -1 LYS HD3 1 1
4 6545 1 1 3 LYS HE2 H 35.820 16.270 29.170 1.00 . A A . -1 LYS HE2 1 1
4 6546 1 1 3 LYS HE3 H 34.602 16.540 30.423 1.00 . A A . -1 LYS HE3 1 1
4 6547 1 1 3 LYS HG2 H 32.858 18.280 30.094 1.00 . A A . -1 LYS HG2 1 1
4 6548 1 1 3 LYS HG3 H 32.238 17.166 28.884 1.00 . A A . -1 LYS HG3 1 1
4 6549 1 1 3 LYS HZ1 H 34.229 15.003 27.900 1.00 . A A . -1 LYS HZ1 1 1
4 6550 1 1 3 LYS HZ2 H 33.038 15.218 29.023 1.00 . A A . -1 LYS HZ2 1 1
4 6551 1 1 3 LYS HZ3 H 34.399 14.351 29.372 1.00 . A A . -1 LYS HZ3 1 1
4 6552 1 1 3 LYS N N 30.088 18.176 28.052 1.00 . A A . -1 LYS N 1 1
4 6553 1 1 3 LYS NZ N 34.045 15.173 28.889 1.00 . A A . -1 LYS NZ 1 1
4 6554 1 1 3 LYS O O 30.770 21.137 26.795 1.00 . A A . -1 LYS O 1 1
4 6555 1 1 4 ALA C C 27.639 23.165 28.481 1.00 . A A . 1 ALA C 1 1
4 6556 1 1 4 ALA CA C 28.218 22.114 27.499 1.00 . A A . 1 ALA CA 1 1
4 6557 1 1 4 ALA CB C 27.139 21.387 26.675 1.00 . A A . 1 ALA CB 1 1
4 6558 1 1 4 ALA H H 28.611 20.649 29.004 1.00 . A A . 1 ALA H 1 1
4 6559 1 1 4 ALA HA H 28.855 22.663 26.804 1.00 . A A . 1 ALA HA 1 1
4 6560 1 1 4 ALA HB1 H 26.464 20.830 27.329 1.00 . A A . 1 ALA HB1 1 1
4 6561 1 1 4 ALA HB2 H 26.566 22.104 26.090 1.00 . A A . 1 ALA HB2 1 1
4 6562 1 1 4 ALA HB3 H 27.605 20.687 25.978 1.00 . A A . 1 ALA HB3 1 1
4 6563 1 1 4 ALA N N 29.010 21.076 28.178 1.00 . A A . 1 ALA N 1 1
4 6564 1 1 4 ALA O O 27.705 22.969 29.698 1.00 . A A . 1 ALA O 1 1
4 6565 1 1 5 PHE C C 24.925 25.482 28.238 1.00 . A A . 2 PHE C 1 1
4 6566 1 1 5 PHE CA C 26.355 25.293 28.753 1.00 . A A . 2 PHE CA 1 1
4 6567 1 1 5 PHE CB C 27.097 26.636 28.711 1.00 . A A . 2 PHE CB 1 1
4 6568 1 1 5 PHE CD1 C 28.537 26.869 30.775 1.00 . A A . 2 PHE CD1 1 1
4 6569 1 1 5 PHE CD2 C 29.610 26.333 28.653 1.00 . A A . 2 PHE CD2 1 1
4 6570 1 1 5 PHE CE1 C 29.784 26.811 31.422 1.00 . A A . 2 PHE CE1 1 1
4 6571 1 1 5 PHE CE2 C 30.854 26.283 29.301 1.00 . A A . 2 PHE CE2 1 1
4 6572 1 1 5 PHE CG C 28.447 26.615 29.393 1.00 . A A . 2 PHE CG 1 1
4 6573 1 1 5 PHE CZ C 30.939 26.499 30.686 1.00 . A A . 2 PHE CZ 1 1
4 6574 1 1 5 PHE H H 27.110 24.426 26.967 1.00 . A A . 2 PHE H 1 1
4 6575 1 1 5 PHE HA H 26.287 24.979 29.795 1.00 . A A . 2 PHE HA 1 1
4 6576 1 1 5 PHE HB2 H 27.222 26.946 27.674 1.00 . A A . 2 PHE HB2 1 1
4 6577 1 1 5 PHE HB3 H 26.480 27.394 29.195 1.00 . A A . 2 PHE HB3 1 1
4 6578 1 1 5 PHE HD1 H 27.646 27.109 31.337 1.00 . A A . 2 PHE HD1 1 1
4 6579 1 1 5 PHE HD2 H 29.551 26.147 27.589 1.00 . A A . 2 PHE HD2 1 1
4 6580 1 1 5 PHE HE1 H 29.860 26.999 32.482 1.00 . A A . 2 PHE HE1 1 1
4 6581 1 1 5 PHE HE2 H 31.751 26.069 28.734 1.00 . A A . 2 PHE HE2 1 1
4 6582 1 1 5 PHE HZ H 31.896 26.435 31.182 1.00 . A A . 2 PHE HZ 1 1
4 6583 1 1 5 PHE N N 27.080 24.275 27.972 1.00 . A A . 2 PHE N 1 1
4 6584 1 1 5 PHE O O 24.651 25.254 27.060 1.00 . A A . 2 PHE O 1 1
4 6585 1 1 6 VAL C C 22.580 27.522 27.828 1.00 . A A . 3 VAL C 1 1
4 6586 1 1 6 VAL CA C 22.633 26.269 28.706 1.00 . A A . 3 VAL CA 1 1
4 6587 1 1 6 VAL CB C 21.685 26.429 29.912 1.00 . A A . 3 VAL CB 1 1
4 6588 1 1 6 VAL CG1 C 21.651 25.171 30.788 1.00 . A A . 3 VAL CG1 1 1
4 6589 1 1 6 VAL CG2 C 22.059 27.627 30.786 1.00 . A A . 3 VAL CG2 1 1
4 6590 1 1 6 VAL H H 24.303 26.137 30.054 1.00 . A A . 3 VAL H 1 1
4 6591 1 1 6 VAL HA H 22.239 25.452 28.100 1.00 . A A . 3 VAL HA 1 1
4 6592 1 1 6 VAL HB H 20.679 26.597 29.528 1.00 . A A . 3 VAL HB 1 1
4 6593 1 1 6 VAL HG11 H 20.909 25.298 31.578 1.00 . A A . 3 VAL HG11 1 1
4 6594 1 1 6 VAL HG12 H 21.367 24.308 30.184 1.00 . A A . 3 VAL HG12 1 1
4 6595 1 1 6 VAL HG13 H 22.624 24.993 31.246 1.00 . A A . 3 VAL HG13 1 1
4 6596 1 1 6 VAL HG21 H 21.450 27.635 31.691 1.00 . A A . 3 VAL HG21 1 1
4 6597 1 1 6 VAL HG22 H 23.113 27.566 31.046 1.00 . A A . 3 VAL HG22 1 1
4 6598 1 1 6 VAL HG23 H 21.883 28.559 30.247 1.00 . A A . 3 VAL HG23 1 1
4 6599 1 1 6 VAL N N 24.013 25.931 29.104 1.00 . A A . 3 VAL N 1 1
4 6600 1 1 6 VAL O O 23.442 28.407 27.926 1.00 . A A . 3 VAL O 1 1
4 6601 1 1 7 ALA C C 21.187 30.077 27.075 1.00 . A A . 4 ALA C 1 1
4 6602 1 1 7 ALA CA C 21.222 28.797 26.215 1.00 . A A . 4 ALA CA 1 1
4 6603 1 1 7 ALA CB C 19.885 28.589 25.495 1.00 . A A . 4 ALA CB 1 1
4 6604 1 1 7 ALA H H 20.868 26.841 26.982 1.00 . A A . 4 ALA H 1 1
4 6605 1 1 7 ALA HA H 22.003 28.913 25.461 1.00 . A A . 4 ALA HA 1 1
4 6606 1 1 7 ALA HB1 H 19.709 29.419 24.811 1.00 . A A . 4 ALA HB1 1 1
4 6607 1 1 7 ALA HB2 H 19.908 27.669 24.918 1.00 . A A . 4 ALA HB2 1 1
4 6608 1 1 7 ALA HB3 H 19.075 28.539 26.223 1.00 . A A . 4 ALA HB3 1 1
4 6609 1 1 7 ALA N N 21.525 27.610 27.011 1.00 . A A . 4 ALA N 1 1
4 6610 1 1 7 ALA O O 20.693 30.082 28.208 1.00 . A A . 4 ALA O 1 1
4 6611 1 1 8 GLY C C 23.248 32.708 27.784 1.00 . A A . 5 GLY C 1 1
4 6612 1 1 8 GLY CA C 21.878 32.469 27.136 1.00 . A A . 5 GLY CA 1 1
4 6613 1 1 8 GLY H H 22.075 31.071 25.564 1.00 . A A . 5 GLY H 1 1
4 6614 1 1 8 GLY HA2 H 21.747 33.211 26.350 1.00 . A A . 5 GLY HA2 1 1
4 6615 1 1 8 GLY HA3 H 21.107 32.619 27.893 1.00 . A A . 5 GLY HA3 1 1
4 6616 1 1 8 GLY N N 21.719 31.160 26.515 1.00 . A A . 5 GLY N 1 1
4 6617 1 1 8 GLY O O 23.537 33.852 28.137 1.00 . A A . 5 GLY O 1 1
4 6618 1 1 9 THR C C 26.361 32.664 27.499 1.00 . A A . 6 THR C 1 1
4 6619 1 1 9 THR CA C 25.474 31.838 28.448 1.00 . A A . 6 THR CA 1 1
4 6620 1 1 9 THR CB C 26.115 30.477 28.801 1.00 . A A . 6 THR CB 1 1
4 6621 1 1 9 THR CG2 C 27.482 30.632 29.487 1.00 . A A . 6 THR CG2 1 1
4 6622 1 1 9 THR H H 23.794 30.753 27.642 1.00 . A A . 6 THR H 1 1
4 6623 1 1 9 THR HA H 25.392 32.396 29.380 1.00 . A A . 6 THR HA 1 1
4 6624 1 1 9 THR HB H 26.234 29.841 27.914 1.00 . A A . 6 THR HB 1 1
4 6625 1 1 9 THR HG1 H 24.613 29.317 29.171 1.00 . A A . 6 THR HG1 1 1
4 6626 1 1 9 THR HG21 H 27.399 31.282 30.358 1.00 . A A . 6 THR HG21 1 1
4 6627 1 1 9 THR HG22 H 28.216 31.059 28.799 1.00 . A A . 6 THR HG22 1 1
4 6628 1 1 9 THR HG23 H 27.852 29.658 29.806 1.00 . A A . 6 THR HG23 1 1
4 6629 1 1 9 THR N N 24.105 31.681 27.911 1.00 . A A . 6 THR N 1 1
4 6630 1 1 9 THR O O 26.473 32.347 26.316 1.00 . A A . 6 THR O 1 1
4 6631 1 1 9 THR OG1 O 25.260 29.806 29.708 1.00 . A A . 6 THR OG1 1 1
4 6632 1 1 10 MET C C 29.256 34.085 27.009 1.00 . A A . 7 MET C 1 1
4 6633 1 1 10 MET CA C 27.856 34.659 27.264 1.00 . A A . 7 MET CA 1 1
4 6634 1 1 10 MET CB C 27.995 35.980 28.039 1.00 . A A . 7 MET CB 1 1
4 6635 1 1 10 MET CE C 25.635 37.021 25.698 1.00 . A A . 7 MET CE 1 1
4 6636 1 1 10 MET CG C 26.696 36.764 28.275 1.00 . A A . 7 MET CG 1 1
4 6637 1 1 10 MET H H 26.848 33.914 28.999 1.00 . A A . 7 MET H 1 1
4 6638 1 1 10 MET HA H 27.415 34.878 26.295 1.00 . A A . 7 MET HA 1 1
4 6639 1 1 10 MET HB2 H 28.443 35.751 29.004 1.00 . A A . 7 MET HB2 1 1
4 6640 1 1 10 MET HB3 H 28.686 36.633 27.509 1.00 . A A . 7 MET HB3 1 1
4 6641 1 1 10 MET HE1 H 25.178 37.660 24.942 1.00 . A A . 7 MET HE1 1 1
4 6642 1 1 10 MET HE2 H 26.441 36.452 25.242 1.00 . A A . 7 MET HE2 1 1
4 6643 1 1 10 MET HE3 H 24.881 36.336 26.088 1.00 . A A . 7 MET HE3 1 1
4 6644 1 1 10 MET HG2 H 25.854 36.079 28.377 1.00 . A A . 7 MET HG2 1 1
4 6645 1 1 10 MET HG3 H 26.806 37.276 29.230 1.00 . A A . 7 MET HG3 1 1
4 6646 1 1 10 MET N N 26.992 33.727 28.010 1.00 . A A . 7 MET N 1 1
4 6647 1 1 10 MET O O 29.830 33.442 27.889 1.00 . A A . 7 MET O 1 1
4 6648 1 1 10 MET SD S 26.296 38.040 27.040 1.00 . A A . 7 MET SD 1 1
4 6649 1 1 11 ILE C C 31.969 35.129 24.857 1.00 . A A . 8 ILE C 1 1
4 6650 1 1 11 ILE CA C 31.139 33.936 25.350 1.00 . A A . 8 ILE CA 1 1
4 6651 1 1 11 ILE CB C 30.971 32.902 24.208 1.00 . A A . 8 ILE CB 1 1
4 6652 1 1 11 ILE CD1 C 30.640 30.819 25.717 1.00 . A A . 8 ILE CD1 1 1
4 6653 1 1 11 ILE CG1 C 30.083 31.696 24.590 1.00 . A A . 8 ILE CG1 1 1
4 6654 1 1 11 ILE CG2 C 32.337 32.407 23.690 1.00 . A A . 8 ILE CG2 1 1
4 6655 1 1 11 ILE H H 29.263 34.922 25.175 1.00 . A A . 8 ILE H 1 1
4 6656 1 1 11 ILE HA H 31.680 33.468 26.172 1.00 . A A . 8 ILE HA 1 1
4 6657 1 1 11 ILE HB H 30.473 33.405 23.376 1.00 . A A . 8 ILE HB 1 1
4 6658 1 1 11 ILE HD11 H 30.887 31.428 26.583 1.00 . A A . 8 ILE HD11 1 1
4 6659 1 1 11 ILE HD12 H 29.886 30.095 26.018 1.00 . A A . 8 ILE HD12 1 1
4 6660 1 1 11 ILE HD13 H 31.529 30.286 25.382 1.00 . A A . 8 ILE HD13 1 1
4 6661 1 1 11 ILE HG12 H 29.096 32.055 24.883 1.00 . A A . 8 ILE HG12 1 1
4 6662 1 1 11 ILE HG13 H 29.941 31.072 23.708 1.00 . A A . 8 ILE HG13 1 1
4 6663 1 1 11 ILE HG21 H 32.187 31.617 22.955 1.00 . A A . 8 ILE HG21 1 1
4 6664 1 1 11 ILE HG22 H 32.873 33.217 23.195 1.00 . A A . 8 ILE HG22 1 1
4 6665 1 1 11 ILE HG23 H 32.945 32.033 24.515 1.00 . A A . 8 ILE HG23 1 1
4 6666 1 1 11 ILE N N 29.823 34.390 25.835 1.00 . A A . 8 ILE N 1 1
4 6667 1 1 11 ILE O O 31.440 36.007 24.175 1.00 . A A . 8 ILE O 1 1
4 6668 1 1 12 LEU C C 34.770 35.993 23.339 1.00 . A A . 9 LEU C 1 1
4 6669 1 1 12 LEU CA C 34.233 36.182 24.772 1.00 . A A . 9 LEU CA 1 1
4 6670 1 1 12 LEU CB C 35.369 36.226 25.812 1.00 . A A . 9 LEU CB 1 1
4 6671 1 1 12 LEU CD1 C 35.499 38.742 26.152 1.00 . A A . 9 LEU CD1 1 1
4 6672 1 1 12 LEU CD2 C 37.441 37.319 26.700 1.00 . A A . 9 LEU CD2 1 1
4 6673 1 1 12 LEU CG C 36.256 37.480 25.747 1.00 . A A . 9 LEU CG 1 1
4 6674 1 1 12 LEU H H 33.613 34.378 25.739 1.00 . A A . 9 LEU H 1 1
4 6675 1 1 12 LEU HA H 33.712 37.136 24.795 1.00 . A A . 9 LEU HA 1 1
4 6676 1 1 12 LEU HB2 H 34.940 36.163 26.813 1.00 . A A . 9 LEU HB2 1 1
4 6677 1 1 12 LEU HB3 H 35.997 35.350 25.652 1.00 . A A . 9 LEU HB3 1 1
4 6678 1 1 12 LEU HD11 H 36.190 39.582 26.199 1.00 . A A . 9 LEU HD11 1 1
4 6679 1 1 12 LEU HD12 H 35.044 38.615 27.134 1.00 . A A . 9 LEU HD12 1 1
4 6680 1 1 12 LEU HD13 H 34.726 38.983 25.422 1.00 . A A . 9 LEU HD13 1 1
4 6681 1 1 12 LEU HD21 H 38.010 36.428 26.451 1.00 . A A . 9 LEU HD21 1 1
4 6682 1 1 12 LEU HD22 H 37.082 37.246 27.727 1.00 . A A . 9 LEU HD22 1 1
4 6683 1 1 12 LEU HD23 H 38.098 38.184 26.613 1.00 . A A . 9 LEU HD23 1 1
4 6684 1 1 12 LEU HG H 36.638 37.604 24.735 1.00 . A A . 9 LEU HG 1 1
4 6685 1 1 12 LEU N N 33.272 35.140 25.170 1.00 . A A . 9 LEU N 1 1
4 6686 1 1 12 LEU O O 35.259 34.921 22.975 1.00 . A A . 9 LEU O 1 1
4 6687 1 1 13 THR C C 35.846 38.122 20.549 1.00 . A A . 10 THR C 1 1
4 6688 1 1 13 THR CA C 34.923 37.016 21.073 1.00 . A A . 10 THR CA 1 1
4 6689 1 1 13 THR CB C 33.578 37.101 20.330 1.00 . A A . 10 THR CB 1 1
4 6690 1 1 13 THR CG2 C 32.529 36.099 20.795 1.00 . A A . 10 THR CG2 1 1
4 6691 1 1 13 THR H H 34.355 37.921 22.919 1.00 . A A . 10 THR H 1 1
4 6692 1 1 13 THR HA H 35.381 36.072 20.797 1.00 . A A . 10 THR HA 1 1
4 6693 1 1 13 THR HB H 33.752 36.930 19.273 1.00 . A A . 10 THR HB 1 1
4 6694 1 1 13 THR HG1 H 32.882 38.515 21.432 1.00 . A A . 10 THR HG1 1 1
4 6695 1 1 13 THR HG21 H 32.150 36.381 21.773 1.00 . A A . 10 THR HG21 1 1
4 6696 1 1 13 THR HG22 H 32.966 35.102 20.840 1.00 . A A . 10 THR HG22 1 1
4 6697 1 1 13 THR HG23 H 31.707 36.094 20.081 1.00 . A A . 10 THR HG23 1 1
4 6698 1 1 13 THR N N 34.719 37.056 22.534 1.00 . A A . 10 THR N 1 1
4 6699 1 1 13 THR O O 36.197 39.064 21.264 1.00 . A A . 10 THR O 1 1
4 6700 1 1 13 THR OG1 O 33.036 38.388 20.483 1.00 . A A . 10 THR OG1 1 1
4 6701 1 1 14 ALA C C 36.115 40.407 18.385 1.00 . A A . 11 ALA C 1 1
4 6702 1 1 14 ALA CA C 36.888 39.075 18.500 1.00 . A A . 11 ALA CA 1 1
4 6703 1 1 14 ALA CB C 37.151 38.489 17.107 1.00 . A A . 11 ALA CB 1 1
4 6704 1 1 14 ALA H H 35.842 37.255 18.725 1.00 . A A . 11 ALA H 1 1
4 6705 1 1 14 ALA HA H 37.845 39.283 18.983 1.00 . A A . 11 ALA HA 1 1
4 6706 1 1 14 ALA HB1 H 36.207 38.263 16.609 1.00 . A A . 11 ALA HB1 1 1
4 6707 1 1 14 ALA HB2 H 37.704 39.209 16.502 1.00 . A A . 11 ALA HB2 1 1
4 6708 1 1 14 ALA HB3 H 37.738 37.576 17.194 1.00 . A A . 11 ALA HB3 1 1
4 6709 1 1 14 ALA N N 36.179 38.045 19.258 1.00 . A A . 11 ALA N 1 1
4 6710 1 1 14 ALA O O 36.695 41.413 17.967 1.00 . A A . 11 ALA O 1 1
4 6711 1 1 15 THR C C 33.235 42.005 19.905 1.00 . A A . 12 THR C 1 1
4 6712 1 1 15 THR CA C 33.932 41.595 18.603 1.00 . A A . 12 THR CA 1 1
4 6713 1 1 15 THR CB C 32.908 41.405 17.475 1.00 . A A . 12 THR CB 1 1
4 6714 1 1 15 THR CG2 C 33.610 41.203 16.139 1.00 . A A . 12 THR CG2 1 1
4 6715 1 1 15 THR H H 34.380 39.550 18.993 1.00 . A A . 12 THR H 1 1
4 6716 1 1 15 THR HA H 34.553 42.443 18.335 1.00 . A A . 12 THR HA 1 1
4 6717 1 1 15 THR HB H 32.278 42.293 17.407 1.00 . A A . 12 THR HB 1 1
4 6718 1 1 15 THR HG1 H 31.311 40.422 17.107 1.00 . A A . 12 THR HG1 1 1
4 6719 1 1 15 THR HG21 H 34.265 42.049 15.943 1.00 . A A . 12 THR HG21 1 1
4 6720 1 1 15 THR HG22 H 32.867 41.130 15.351 1.00 . A A . 12 THR HG22 1 1
4 6721 1 1 15 THR HG23 H 34.196 40.284 16.166 1.00 . A A . 12 THR HG23 1 1
4 6722 1 1 15 THR N N 34.819 40.422 18.725 1.00 . A A . 12 THR N 1 1
4 6723 1 1 15 THR O O 32.443 42.948 19.918 1.00 . A A . 12 THR O 1 1
4 6724 1 1 15 THR OG1 O 32.095 40.268 17.668 1.00 . A A . 12 THR OG1 1 1
4 6725 1 1 16 GLY C C 32.410 40.308 22.959 1.00 . A A . 13 GLY C 1 1
4 6726 1 1 16 GLY CA C 33.033 41.565 22.355 1.00 . A A . 13 GLY CA 1 1
4 6727 1 1 16 GLY H H 34.057 40.458 20.857 1.00 . A A . 13 GLY H 1 1
4 6728 1 1 16 GLY HA2 H 33.866 41.872 22.989 1.00 . A A . 13 GLY HA2 1 1
4 6729 1 1 16 GLY HA3 H 32.303 42.373 22.345 1.00 . A A . 13 GLY HA3 1 1
4 6730 1 1 16 GLY N N 33.523 41.302 21.002 1.00 . A A . 13 GLY N 1 1
4 6731 1 1 16 GLY O O 33.085 39.285 23.082 1.00 . A A . 13 GLY O 1 1
4 6732 1 1 17 LEU C C 29.216 38.781 22.846 1.00 . A A . 14 LEU C 1 1
4 6733 1 1 17 LEU CA C 30.346 39.209 23.794 1.00 . A A . 14 LEU CA 1 1
4 6734 1 1 17 LEU CB C 29.777 39.526 25.193 1.00 . A A . 14 LEU CB 1 1
4 6735 1 1 17 LEU CD1 C 30.105 40.065 27.621 1.00 . A A . 14 LEU CD1 1 1
4 6736 1 1 17 LEU CD2 C 31.391 38.200 26.639 1.00 . A A . 14 LEU CD2 1 1
4 6737 1 1 17 LEU CG C 30.797 39.578 26.346 1.00 . A A . 14 LEU CG 1 1
4 6738 1 1 17 LEU H H 30.629 41.213 23.064 1.00 . A A . 14 LEU H 1 1
4 6739 1 1 17 LEU HA H 31.011 38.348 23.870 1.00 . A A . 14 LEU HA 1 1
4 6740 1 1 17 LEU HB2 H 29.261 40.484 25.137 1.00 . A A . 14 LEU HB2 1 1
4 6741 1 1 17 LEU HB3 H 29.029 38.772 25.442 1.00 . A A . 14 LEU HB3 1 1
4 6742 1 1 17 LEU HD11 H 29.292 39.392 27.892 1.00 . A A . 14 LEU HD11 1 1
4 6743 1 1 17 LEU HD12 H 29.713 41.069 27.459 1.00 . A A . 14 LEU HD12 1 1
4 6744 1 1 17 LEU HD13 H 30.827 40.109 28.436 1.00 . A A . 14 LEU HD13 1 1
4 6745 1 1 17 LEU HD21 H 30.605 37.451 26.745 1.00 . A A . 14 LEU HD21 1 1
4 6746 1 1 17 LEU HD22 H 31.992 38.232 27.547 1.00 . A A . 14 LEU HD22 1 1
4 6747 1 1 17 LEU HD23 H 32.040 37.916 25.818 1.00 . A A . 14 LEU HD23 1 1
4 6748 1 1 17 LEU HG H 31.600 40.272 26.100 1.00 . A A . 14 LEU HG 1 1
4 6749 1 1 17 LEU N N 31.117 40.352 23.277 1.00 . A A . 14 LEU N 1 1
4 6750 1 1 17 LEU O O 28.534 39.625 22.254 1.00 . A A . 14 LEU O 1 1
4 6751 1 1 18 VAL C C 27.392 35.608 22.819 1.00 . A A . 15 VAL C 1 1
4 6752 1 1 18 VAL CA C 27.943 36.779 21.986 1.00 . A A . 15 VAL CA 1 1
4 6753 1 1 18 VAL CB C 28.507 36.279 20.631 1.00 . A A . 15 VAL CB 1 1
4 6754 1 1 18 VAL CG1 C 27.470 35.551 19.768 1.00 . A A . 15 VAL CG1 1 1
4 6755 1 1 18 VAL CG2 C 29.049 37.425 19.766 1.00 . A A . 15 VAL CG2 1 1
4 6756 1 1 18 VAL H H 29.624 36.862 23.291 1.00 . A A . 15 VAL H 1 1
4 6757 1 1 18 VAL HA H 27.121 37.467 21.794 1.00 . A A . 15 VAL HA 1 1
4 6758 1 1 18 VAL HB H 29.327 35.591 20.831 1.00 . A A . 15 VAL HB 1 1
4 6759 1 1 18 VAL HG11 H 27.893 35.305 18.793 1.00 . A A . 15 VAL HG11 1 1
4 6760 1 1 18 VAL HG12 H 27.183 34.616 20.239 1.00 . A A . 15 VAL HG12 1 1
4 6761 1 1 18 VAL HG13 H 26.591 36.178 19.624 1.00 . A A . 15 VAL HG13 1 1
4 6762 1 1 18 VAL HG21 H 29.419 37.031 18.819 1.00 . A A . 15 VAL HG21 1 1
4 6763 1 1 18 VAL HG22 H 28.256 38.144 19.567 1.00 . A A . 15 VAL HG22 1 1
4 6764 1 1 18 VAL HG23 H 29.878 37.924 20.264 1.00 . A A . 15 VAL HG23 1 1
4 6765 1 1 18 VAL N N 28.999 37.464 22.761 1.00 . A A . 15 VAL N 1 1
4 6766 1 1 18 VAL O O 28.127 35.036 23.625 1.00 . A A . 15 VAL O 1 1
4 6767 1 1 19 ALA C C 26.095 32.758 22.756 1.00 . A A . 16 ALA C 1 1
4 6768 1 1 19 ALA CA C 25.536 34.070 23.331 1.00 . A A . 16 ALA CA 1 1
4 6769 1 1 19 ALA CB C 24.013 34.093 23.206 1.00 . A A . 16 ALA CB 1 1
4 6770 1 1 19 ALA H H 25.521 35.778 22.036 1.00 . A A . 16 ALA H 1 1
4 6771 1 1 19 ALA HA H 25.777 34.104 24.392 1.00 . A A . 16 ALA HA 1 1
4 6772 1 1 19 ALA HB1 H 23.592 33.441 23.970 1.00 . A A . 16 ALA HB1 1 1
4 6773 1 1 19 ALA HB2 H 23.628 35.102 23.352 1.00 . A A . 16 ALA HB2 1 1
4 6774 1 1 19 ALA HB3 H 23.714 33.707 22.229 1.00 . A A . 16 ALA HB3 1 1
4 6775 1 1 19 ALA N N 26.112 35.251 22.671 1.00 . A A . 16 ALA N 1 1
4 6776 1 1 19 ALA O O 26.342 32.662 21.553 1.00 . A A . 16 ALA O 1 1
4 6777 1 1 20 ILE C C 25.904 29.779 22.023 1.00 . A A . 17 ILE C 1 1
4 6778 1 1 20 ILE CA C 26.774 30.429 23.109 1.00 . A A . 17 ILE CA 1 1
4 6779 1 1 20 ILE CB C 27.050 29.492 24.302 1.00 . A A . 17 ILE CB 1 1
4 6780 1 1 20 ILE CD1 C 28.519 27.444 24.873 1.00 . A A . 17 ILE CD1 1 1
4 6781 1 1 20 ILE CG1 C 27.899 28.317 23.778 1.00 . A A . 17 ILE CG1 1 1
4 6782 1 1 20 ILE CG2 C 25.766 29.054 25.033 1.00 . A A . 17 ILE CG2 1 1
4 6783 1 1 20 ILE H H 26.026 31.814 24.560 1.00 . A A . 17 ILE H 1 1
4 6784 1 1 20 ILE HA H 27.732 30.651 22.639 1.00 . A A . 17 ILE HA 1 1
4 6785 1 1 20 ILE HB H 27.658 30.044 25.021 1.00 . A A . 17 ILE HB 1 1
4 6786 1 1 20 ILE HD11 H 27.734 26.932 25.425 1.00 . A A . 17 ILE HD11 1 1
4 6787 1 1 20 ILE HD12 H 29.171 26.701 24.415 1.00 . A A . 17 ILE HD12 1 1
4 6788 1 1 20 ILE HD13 H 29.106 28.050 25.559 1.00 . A A . 17 ILE HD13 1 1
4 6789 1 1 20 ILE HG12 H 27.296 27.683 23.135 1.00 . A A . 17 ILE HG12 1 1
4 6790 1 1 20 ILE HG13 H 28.697 28.728 23.159 1.00 . A A . 17 ILE HG13 1 1
4 6791 1 1 20 ILE HG21 H 25.107 28.500 24.367 1.00 . A A . 17 ILE HG21 1 1
4 6792 1 1 20 ILE HG22 H 26.011 28.426 25.889 1.00 . A A . 17 ILE HG22 1 1
4 6793 1 1 20 ILE HG23 H 25.226 29.929 25.397 1.00 . A A . 17 ILE HG23 1 1
4 6794 1 1 20 ILE N N 26.232 31.710 23.570 1.00 . A A . 17 ILE N 1 1
4 6795 1 1 20 ILE O O 26.441 29.201 21.077 1.00 . A A . 17 ILE O 1 1
4 6796 1 1 21 GLU C C 23.807 30.299 19.703 1.00 . A A . 18 GLU C 1 1
4 6797 1 1 21 GLU CA C 23.666 29.515 21.024 1.00 . A A . 18 GLU CA 1 1
4 6798 1 1 21 GLU CB C 22.216 29.502 21.539 1.00 . A A . 18 GLU CB 1 1
4 6799 1 1 21 GLU CD C 21.803 31.440 23.227 1.00 . A A . 18 GLU CD 1 1
4 6800 1 1 21 GLU CG C 21.592 30.882 21.822 1.00 . A A . 18 GLU CG 1 1
4 6801 1 1 21 GLU H H 24.178 30.410 22.898 1.00 . A A . 18 GLU H 1 1
4 6802 1 1 21 GLU HA H 23.924 28.490 20.795 1.00 . A A . 18 GLU HA 1 1
4 6803 1 1 21 GLU HB2 H 21.609 29.021 20.771 1.00 . A A . 18 GLU HB2 1 1
4 6804 1 1 21 GLU HB3 H 22.148 28.880 22.433 1.00 . A A . 18 GLU HB3 1 1
4 6805 1 1 21 GLU HG2 H 21.960 31.620 21.110 1.00 . A A . 18 GLU HG2 1 1
4 6806 1 1 21 GLU HG3 H 20.516 30.779 21.681 1.00 . A A . 18 GLU HG3 1 1
4 6807 1 1 21 GLU N N 24.583 29.960 22.076 1.00 . A A . 18 GLU N 1 1
4 6808 1 1 21 GLU O O 23.370 29.835 18.646 1.00 . A A . 18 GLU O 1 1
4 6809 1 1 21 GLU OE1 O 22.746 31.016 23.930 1.00 . A A . 18 GLU OE1 1 1
4 6810 1 1 21 GLU OE2 O 21.003 32.335 23.611 1.00 . A A . 18 GLU OE2 1 1
4 6811 1 1 22 ASN C C 26.019 32.353 18.006 1.00 . A A . 19 ASN C 1 1
4 6812 1 1 22 ASN CA C 24.606 32.389 18.616 1.00 . A A . 19 ASN CA 1 1
4 6813 1 1 22 ASN CB C 24.188 33.803 19.055 1.00 . A A . 19 ASN CB 1 1
4 6814 1 1 22 ASN CG C 22.711 33.960 19.392 1.00 . A A . 19 ASN CG 1 1
4 6815 1 1 22 ASN H H 24.930 31.701 20.614 1.00 . A A . 19 ASN H 1 1
4 6816 1 1 22 ASN HA H 23.934 32.090 17.813 1.00 . A A . 19 ASN HA 1 1
4 6817 1 1 22 ASN HB2 H 24.784 34.105 19.914 1.00 . A A . 19 ASN HB2 1 1
4 6818 1 1 22 ASN HB3 H 24.404 34.496 18.242 1.00 . A A . 19 ASN HB3 1 1
4 6819 1 1 22 ASN HD21 H 23.113 35.549 20.577 1.00 . A A . 19 ASN HD21 1 1
4 6820 1 1 22 ASN HD22 H 21.423 35.084 20.448 1.00 . A A . 19 ASN HD22 1 1
4 6821 1 1 22 ASN N N 24.457 31.466 19.746 1.00 . A A . 19 ASN N 1 1
4 6822 1 1 22 ASN ND2 N 22.392 34.948 20.194 1.00 . A A . 19 ASN ND2 1 1
4 6823 1 1 22 ASN O O 26.202 32.801 16.873 1.00 . A A . 19 ASN O 1 1
4 6824 1 1 22 ASN OD1 O 21.825 33.241 18.944 1.00 . A A . 19 ASN OD1 1 1
4 6825 1 1 23 ILE C C 28.037 30.425 16.908 1.00 . A A . 20 ILE C 1 1
4 6826 1 1 23 ILE CA C 28.294 31.402 18.069 1.00 . A A . 20 ILE CA 1 1
4 6827 1 1 23 ILE CB C 29.258 30.785 19.114 1.00 . A A . 20 ILE CB 1 1
4 6828 1 1 23 ILE CD1 C 30.439 32.997 19.849 1.00 . A A . 20 ILE CD1 1 1
4 6829 1 1 23 ILE CG1 C 29.637 31.753 20.259 1.00 . A A . 20 ILE CG1 1 1
4 6830 1 1 23 ILE CG2 C 30.532 30.241 18.446 1.00 . A A . 20 ILE CG2 1 1
4 6831 1 1 23 ILE H H 26.840 31.482 19.646 1.00 . A A . 20 ILE H 1 1
4 6832 1 1 23 ILE HA H 28.753 32.300 17.653 1.00 . A A . 20 ILE HA 1 1
4 6833 1 1 23 ILE HB H 28.749 29.936 19.574 1.00 . A A . 20 ILE HB 1 1
4 6834 1 1 23 ILE HD11 H 29.870 33.602 19.143 1.00 . A A . 20 ILE HD11 1 1
4 6835 1 1 23 ILE HD12 H 30.644 33.594 20.738 1.00 . A A . 20 ILE HD12 1 1
4 6836 1 1 23 ILE HD13 H 31.389 32.711 19.401 1.00 . A A . 20 ILE HD13 1 1
4 6837 1 1 23 ILE HG12 H 28.731 32.085 20.763 1.00 . A A . 20 ILE HG12 1 1
4 6838 1 1 23 ILE HG13 H 30.223 31.203 20.996 1.00 . A A . 20 ILE HG13 1 1
4 6839 1 1 23 ILE HG21 H 31.002 31.012 17.833 1.00 . A A . 20 ILE HG21 1 1
4 6840 1 1 23 ILE HG22 H 31.237 29.907 19.208 1.00 . A A . 20 ILE HG22 1 1
4 6841 1 1 23 ILE HG23 H 30.291 29.388 17.812 1.00 . A A . 20 ILE HG23 1 1
4 6842 1 1 23 ILE N N 27.014 31.771 18.690 1.00 . A A . 20 ILE N 1 1
4 6843 1 1 23 ILE O O 27.297 29.444 17.071 1.00 . A A . 20 ILE O 1 1
4 6844 1 1 24 LYS C C 30.100 29.359 14.181 1.00 . A A . 21 LYS C 1 1
4 6845 1 1 24 LYS CA C 28.690 29.827 14.556 1.00 . A A . 21 LYS CA 1 1
4 6846 1 1 24 LYS CB C 28.052 30.587 13.381 1.00 . A A . 21 LYS CB 1 1
4 6847 1 1 24 LYS CD C 25.896 31.361 12.318 1.00 . A A . 21 LYS CD 1 1
4 6848 1 1 24 LYS CE C 24.375 31.273 12.432 1.00 . A A . 21 LYS CE 1 1
4 6849 1 1 24 LYS CG C 26.540 30.752 13.570 1.00 . A A . 21 LYS CG 1 1
4 6850 1 1 24 LYS H H 29.220 31.540 15.716 1.00 . A A . 21 LYS H 1 1
4 6851 1 1 24 LYS HA H 28.099 28.928 14.739 1.00 . A A . 21 LYS HA 1 1
4 6852 1 1 24 LYS HB2 H 28.523 31.565 13.273 1.00 . A A . 21 LYS HB2 1 1
4 6853 1 1 24 LYS HB3 H 28.222 30.023 12.461 1.00 . A A . 21 LYS HB3 1 1
4 6854 1 1 24 LYS HD2 H 26.201 32.405 12.226 1.00 . A A . 21 LYS HD2 1 1
4 6855 1 1 24 LYS HD3 H 26.218 30.814 11.429 1.00 . A A . 21 LYS HD3 1 1
4 6856 1 1 24 LYS HE2 H 24.099 30.214 12.465 1.00 . A A . 21 LYS HE2 1 1
4 6857 1 1 24 LYS HE3 H 24.067 31.735 13.373 1.00 . A A . 21 LYS HE3 1 1
4 6858 1 1 24 LYS HG2 H 26.113 29.770 13.770 1.00 . A A . 21 LYS HG2 1 1
4 6859 1 1 24 LYS HG3 H 26.340 31.396 14.426 1.00 . A A . 21 LYS HG3 1 1
4 6860 1 1 24 LYS HZ1 H 22.689 31.916 11.391 1.00 . A A . 21 LYS HZ1 1 1
4 6861 1 1 24 LYS HZ2 H 23.943 31.546 10.401 1.00 . A A . 21 LYS HZ2 1 1
4 6862 1 1 24 LYS HZ3 H 23.943 32.947 11.278 1.00 . A A . 21 LYS HZ3 1 1
4 6863 1 1 24 LYS N N 28.683 30.677 15.762 1.00 . A A . 21 LYS N 1 1
4 6864 1 1 24 LYS NZ N 23.704 31.956 11.299 1.00 . A A . 21 LYS NZ 1 1
4 6865 1 1 24 LYS O O 31.095 29.964 14.576 1.00 . A A . 21 LYS O 1 1
4 6866 1 1 25 ALA C C 32.007 29.100 11.888 1.00 . A A . 22 ALA C 1 1
4 6867 1 1 25 ALA CA C 31.444 27.927 12.711 1.00 . A A . 22 ALA CA 1 1
4 6868 1 1 25 ALA CB C 31.206 26.683 11.851 1.00 . A A . 22 ALA CB 1 1
4 6869 1 1 25 ALA H H 29.339 27.843 13.090 1.00 . A A . 22 ALA H 1 1
4 6870 1 1 25 ALA HA H 32.174 27.674 13.478 1.00 . A A . 22 ALA HA 1 1
4 6871 1 1 25 ALA HB1 H 32.141 26.374 11.383 1.00 . A A . 22 ALA HB1 1 1
4 6872 1 1 25 ALA HB2 H 30.837 25.869 12.476 1.00 . A A . 22 ALA HB2 1 1
4 6873 1 1 25 ALA HB3 H 30.475 26.900 11.072 1.00 . A A . 22 ALA HB3 1 1
4 6874 1 1 25 ALA N N 30.193 28.312 13.365 1.00 . A A . 22 ALA N 1 1
4 6875 1 1 25 ALA O O 31.260 29.776 11.172 1.00 . A A . 22 ALA O 1 1
4 6876 1 1 26 GLY C C 33.950 31.796 12.268 1.00 . A A . 23 GLY C 1 1
4 6877 1 1 26 GLY CA C 33.999 30.510 11.430 1.00 . A A . 23 GLY CA 1 1
4 6878 1 1 26 GLY H H 33.853 28.769 12.641 1.00 . A A . 23 GLY H 1 1
4 6879 1 1 26 GLY HA2 H 35.044 30.247 11.273 1.00 . A A . 23 GLY HA2 1 1
4 6880 1 1 26 GLY HA3 H 33.556 30.728 10.461 1.00 . A A . 23 GLY HA3 1 1
4 6881 1 1 26 GLY N N 33.308 29.362 12.025 1.00 . A A . 23 GLY N 1 1
4 6882 1 1 26 GLY O O 34.613 32.777 11.925 1.00 . A A . 23 GLY O 1 1
4 6883 1 1 27 ASP C C 34.585 32.766 15.164 1.00 . A A . 24 ASP C 1 1
4 6884 1 1 27 ASP CA C 33.288 32.910 14.353 1.00 . A A . 24 ASP CA 1 1
4 6885 1 1 27 ASP CB C 32.065 32.951 15.279 1.00 . A A . 24 ASP CB 1 1
4 6886 1 1 27 ASP CG C 30.738 33.298 14.591 1.00 . A A . 24 ASP CG 1 1
4 6887 1 1 27 ASP H H 32.666 31.003 13.634 1.00 . A A . 24 ASP H 1 1
4 6888 1 1 27 ASP HA H 33.322 33.860 13.823 1.00 . A A . 24 ASP HA 1 1
4 6889 1 1 27 ASP HB2 H 31.985 31.996 15.792 1.00 . A A . 24 ASP HB2 1 1
4 6890 1 1 27 ASP HB3 H 32.247 33.711 16.041 1.00 . A A . 24 ASP HB3 1 1
4 6891 1 1 27 ASP N N 33.197 31.824 13.373 1.00 . A A . 24 ASP N 1 1
4 6892 1 1 27 ASP O O 35.084 31.659 15.372 1.00 . A A . 24 ASP O 1 1
4 6893 1 1 27 ASP OD1 O 30.671 33.466 13.347 1.00 . A A . 24 ASP OD1 1 1
4 6894 1 1 27 ASP OD2 O 29.735 33.469 15.322 1.00 . A A . 24 ASP OD2 1 1
4 6895 1 1 28 LYS C C 36.205 34.223 17.835 1.00 . A A . 25 LYS C 1 1
4 6896 1 1 28 LYS CA C 36.416 33.924 16.360 1.00 . A A . 25 LYS CA 1 1
4 6897 1 1 28 LYS CB C 37.401 34.901 15.705 1.00 . A A . 25 LYS CB 1 1
4 6898 1 1 28 LYS CD C 38.922 35.293 13.737 1.00 . A A . 25 LYS CD 1 1
4 6899 1 1 28 LYS CE C 39.395 34.725 12.398 1.00 . A A . 25 LYS CE 1 1
4 6900 1 1 28 LYS CG C 37.965 34.309 14.407 1.00 . A A . 25 LYS CG 1 1
4 6901 1 1 28 LYS H H 34.619 34.746 15.519 1.00 . A A . 25 LYS H 1 1
4 6902 1 1 28 LYS HA H 36.874 32.936 16.305 1.00 . A A . 25 LYS HA 1 1
4 6903 1 1 28 LYS HB2 H 36.899 35.848 15.501 1.00 . A A . 25 LYS HB2 1 1
4 6904 1 1 28 LYS HB3 H 38.229 35.079 16.394 1.00 . A A . 25 LYS HB3 1 1
4 6905 1 1 28 LYS HD2 H 38.390 36.228 13.563 1.00 . A A . 25 LYS HD2 1 1
4 6906 1 1 28 LYS HD3 H 39.780 35.476 14.387 1.00 . A A . 25 LYS HD3 1 1
4 6907 1 1 28 LYS HE2 H 39.908 33.773 12.556 1.00 . A A . 25 LYS HE2 1 1
4 6908 1 1 28 LYS HE3 H 38.509 34.528 11.789 1.00 . A A . 25 LYS HE3 1 1
4 6909 1 1 28 LYS HG2 H 38.509 33.394 14.634 1.00 . A A . 25 LYS HG2 1 1
4 6910 1 1 28 LYS HG3 H 37.145 34.076 13.726 1.00 . A A . 25 LYS HG3 1 1
4 6911 1 1 28 LYS HZ1 H 40.272 35.512 10.679 1.00 . A A . 25 LYS HZ1 1 1
4 6912 1 1 28 LYS HZ2 H 41.241 35.639 11.990 1.00 . A A . 25 LYS HZ2 1 1
4 6913 1 1 28 LYS HZ3 H 39.988 36.638 11.855 1.00 . A A . 25 LYS HZ3 1 1
4 6914 1 1 28 LYS N N 35.138 33.885 15.638 1.00 . A A . 25 LYS N 1 1
4 6915 1 1 28 LYS NZ N 40.275 35.677 11.683 1.00 . A A . 25 LYS NZ 1 1
4 6916 1 1 28 LYS O O 35.693 35.277 18.219 1.00 . A A . 25 LYS O 1 1
4 6917 1 1 29 VAL C C 37.960 33.624 20.698 1.00 . A A . 26 VAL C 1 1
4 6918 1 1 29 VAL CA C 36.584 33.336 20.117 1.00 . A A . 26 VAL CA 1 1
4 6919 1 1 29 VAL CB C 35.957 32.065 20.718 1.00 . A A . 26 VAL CB 1 1
4 6920 1 1 29 VAL CG1 C 34.503 31.925 20.243 1.00 . A A . 26 VAL CG1 1 1
4 6921 1 1 29 VAL CG2 C 36.727 30.782 20.377 1.00 . A A . 26 VAL CG2 1 1
4 6922 1 1 29 VAL H H 37.184 32.525 18.238 1.00 . A A . 26 VAL H 1 1
4 6923 1 1 29 VAL HA H 35.937 34.156 20.411 1.00 . A A . 26 VAL HA 1 1
4 6924 1 1 29 VAL HB H 35.948 32.177 21.804 1.00 . A A . 26 VAL HB 1 1
4 6925 1 1 29 VAL HG11 H 33.934 32.806 20.540 1.00 . A A . 26 VAL HG11 1 1
4 6926 1 1 29 VAL HG12 H 34.460 31.831 19.156 1.00 . A A . 26 VAL HG12 1 1
4 6927 1 1 29 VAL HG13 H 34.046 31.044 20.695 1.00 . A A . 26 VAL HG13 1 1
4 6928 1 1 29 VAL HG21 H 36.244 29.931 20.853 1.00 . A A . 26 VAL HG21 1 1
4 6929 1 1 29 VAL HG22 H 36.751 30.622 19.300 1.00 . A A . 26 VAL HG22 1 1
4 6930 1 1 29 VAL HG23 H 37.749 30.850 20.753 1.00 . A A . 26 VAL HG23 1 1
4 6931 1 1 29 VAL N N 36.656 33.285 18.655 1.00 . A A . 26 VAL N 1 1
4 6932 1 1 29 VAL O O 38.984 33.288 20.096 1.00 . A A . 26 VAL O 1 1
4 6933 1 1 30 ILE C C 39.568 33.195 23.395 1.00 . A A . 27 ILE C 1 1
4 6934 1 1 30 ILE CA C 39.237 34.449 22.606 1.00 . A A . 27 ILE CA 1 1
4 6935 1 1 30 ILE CB C 39.136 35.665 23.524 1.00 . A A . 27 ILE CB 1 1
4 6936 1 1 30 ILE CD1 C 39.521 37.280 21.514 1.00 . A A . 27 ILE CD1 1 1
4 6937 1 1 30 ILE CG1 C 38.664 36.900 22.735 1.00 . A A . 27 ILE CG1 1 1
4 6938 1 1 30 ILE CG2 C 40.472 35.952 24.228 1.00 . A A . 27 ILE CG2 1 1
4 6939 1 1 30 ILE H H 37.140 34.601 22.293 1.00 . A A . 27 ILE H 1 1
4 6940 1 1 30 ILE HA H 40.042 34.626 21.895 1.00 . A A . 27 ILE HA 1 1
4 6941 1 1 30 ILE HB H 38.402 35.430 24.297 1.00 . A A . 27 ILE HB 1 1
4 6942 1 1 30 ILE HD11 H 39.473 36.496 20.759 1.00 . A A . 27 ILE HD11 1 1
4 6943 1 1 30 ILE HD12 H 39.141 38.205 21.080 1.00 . A A . 27 ILE HD12 1 1
4 6944 1 1 30 ILE HD13 H 40.560 37.425 21.809 1.00 . A A . 27 ILE HD13 1 1
4 6945 1 1 30 ILE HG12 H 37.636 36.756 22.406 1.00 . A A . 27 ILE HG12 1 1
4 6946 1 1 30 ILE HG13 H 38.649 37.722 23.428 1.00 . A A . 27 ILE HG13 1 1
4 6947 1 1 30 ILE HG21 H 40.731 35.149 24.916 1.00 . A A . 27 ILE HG21 1 1
4 6948 1 1 30 ILE HG22 H 41.272 36.051 23.495 1.00 . A A . 27 ILE HG22 1 1
4 6949 1 1 30 ILE HG23 H 40.399 36.878 24.801 1.00 . A A . 27 ILE HG23 1 1
4 6950 1 1 30 ILE N N 37.996 34.261 21.866 1.00 . A A . 27 ILE N 1 1
4 6951 1 1 30 ILE O O 38.706 32.632 24.072 1.00 . A A . 27 ILE O 1 1
4 6952 1 1 31 ALA C C 42.657 32.034 24.693 1.00 . A A . 28 ALA C 1 1
4 6953 1 1 31 ALA CA C 41.351 31.634 24.015 1.00 . A A . 28 ALA CA 1 1
4 6954 1 1 31 ALA CB C 41.518 30.537 22.962 1.00 . A A . 28 ALA CB 1 1
4 6955 1 1 31 ALA H H 41.521 33.407 22.886 1.00 . A A . 28 ALA H 1 1
4 6956 1 1 31 ALA HA H 40.650 31.278 24.772 1.00 . A A . 28 ALA HA 1 1
4 6957 1 1 31 ALA HB1 H 40.556 30.327 22.493 1.00 . A A . 28 ALA HB1 1 1
4 6958 1 1 31 ALA HB2 H 42.230 30.858 22.200 1.00 . A A . 28 ALA HB2 1 1
4 6959 1 1 31 ALA HB3 H 41.873 29.632 23.451 1.00 . A A . 28 ALA HB3 1 1
4 6960 1 1 31 ALA N N 40.839 32.818 23.366 1.00 . A A . 28 ALA N 1 1
4 6961 1 1 31 ALA O O 43.608 32.468 24.040 1.00 . A A . 28 ALA O 1 1
4 6962 1 1 32 THR C C 44.704 31.069 27.028 1.00 . A A . 29 THR C 1 1
4 6963 1 1 32 THR CA C 43.865 32.317 26.799 1.00 . A A . 29 THR CA 1 1
4 6964 1 1 32 THR CB C 43.486 33.088 28.069 1.00 . A A . 29 THR CB 1 1
4 6965 1 1 32 THR CG2 C 44.700 33.478 28.911 1.00 . A A . 29 THR CG2 1 1
4 6966 1 1 32 THR H H 41.828 31.667 26.496 1.00 . A A . 29 THR H 1 1
4 6967 1 1 32 THR HA H 44.475 33.008 26.217 1.00 . A A . 29 THR HA 1 1
4 6968 1 1 32 THR HB H 42.788 32.508 28.673 1.00 . A A . 29 THR HB 1 1
4 6969 1 1 32 THR HG1 H 42.700 34.862 28.379 1.00 . A A . 29 THR HG1 1 1
4 6970 1 1 32 THR HG21 H 45.181 32.579 29.297 1.00 . A A . 29 THR HG21 1 1
4 6971 1 1 32 THR HG22 H 44.377 34.090 29.752 1.00 . A A . 29 THR HG22 1 1
4 6972 1 1 32 THR HG23 H 45.412 34.040 28.304 1.00 . A A . 29 THR HG23 1 1
4 6973 1 1 32 THR N N 42.677 31.948 26.018 1.00 . A A . 29 THR N 1 1
4 6974 1 1 32 THR O O 44.273 30.130 27.701 1.00 . A A . 29 THR O 1 1
4 6975 1 1 32 THR OG1 O 42.882 34.283 27.622 1.00 . A A . 29 THR OG1 1 1
4 6976 1 1 33 ASN C C 47.149 29.426 27.840 1.00 . A A . 30 ASN C 1 1
4 6977 1 1 33 ASN CA C 46.806 29.895 26.399 1.00 . A A . 30 ASN CA 1 1
4 6978 1 1 33 ASN CB C 48.085 30.301 25.632 1.00 . A A . 30 ASN CB 1 1
4 6979 1 1 33 ASN CG C 49.078 29.159 25.462 1.00 . A A . 30 ASN CG 1 1
4 6980 1 1 33 ASN H H 46.071 31.826 25.776 1.00 . A A . 30 ASN H 1 1
4 6981 1 1 33 ASN HA H 46.336 29.077 25.855 1.00 . A A . 30 ASN HA 1 1
4 6982 1 1 33 ASN HB2 H 47.825 30.681 24.652 1.00 . A A . 30 ASN HB2 1 1
4 6983 1 1 33 ASN HB3 H 48.585 31.109 26.161 1.00 . A A . 30 ASN HB3 1 1
4 6984 1 1 33 ASN HD21 H 49.926 29.953 23.780 1.00 . A A . 30 ASN HD21 1 1
4 6985 1 1 33 ASN HD22 H 50.580 28.440 24.371 1.00 . A A . 30 ASN HD22 1 1
4 6986 1 1 33 ASN N N 45.877 31.035 26.391 1.00 . A A . 30 ASN N 1 1
4 6987 1 1 33 ASN ND2 N 49.917 29.190 24.458 1.00 . A A . 30 ASN ND2 1 1
4 6988 1 1 33 ASN O O 47.834 30.159 28.552 1.00 . A A . 30 ASN O 1 1
4 6989 1 1 33 ASN OD1 O 49.141 28.234 26.254 1.00 . A A . 30 ASN OD1 1 1
4 6990 1 1 34 PRO C C 48.442 27.381 30.017 1.00 . A A . 31 PRO C 1 1
4 6991 1 1 34 PRO CA C 46.986 27.749 29.656 1.00 . A A . 31 PRO CA 1 1
4 6992 1 1 34 PRO CB C 46.028 26.567 29.818 1.00 . A A . 31 PRO CB 1 1
4 6993 1 1 34 PRO CD C 46.032 27.214 27.512 1.00 . A A . 31 PRO CD 1 1
4 6994 1 1 34 PRO CG C 45.931 25.986 28.409 1.00 . A A . 31 PRO CG 1 1
4 6995 1 1 34 PRO HA H 46.679 28.546 30.338 1.00 . A A . 31 PRO HA 1 1
4 6996 1 1 34 PRO HB2 H 46.386 25.828 30.536 1.00 . A A . 31 PRO HB2 1 1
4 6997 1 1 34 PRO HB3 H 45.053 26.945 30.118 1.00 . A A . 31 PRO HB3 1 1
4 6998 1 1 34 PRO HD2 H 46.550 26.953 26.588 1.00 . A A . 31 PRO HD2 1 1
4 6999 1 1 34 PRO HD3 H 45.033 27.592 27.291 1.00 . A A . 31 PRO HD3 1 1
4 7000 1 1 34 PRO HG2 H 46.780 25.330 28.213 1.00 . A A . 31 PRO HG2 1 1
4 7001 1 1 34 PRO HG3 H 44.991 25.457 28.259 1.00 . A A . 31 PRO HG3 1 1
4 7002 1 1 34 PRO N N 46.778 28.205 28.275 1.00 . A A . 31 PRO N 1 1
4 7003 1 1 34 PRO O O 48.719 27.016 31.164 1.00 . A A . 31 PRO O 1 1
4 7004 1 1 35 GLU C C 51.459 28.671 29.774 1.00 . A A . 32 GLU C 1 1
4 7005 1 1 35 GLU CA C 50.829 27.338 29.356 1.00 . A A . 32 GLU CA 1 1
4 7006 1 1 35 GLU CB C 51.542 26.801 28.110 1.00 . A A . 32 GLU CB 1 1
4 7007 1 1 35 GLU CD C 53.543 25.751 29.398 1.00 . A A . 32 GLU CD 1 1
4 7008 1 1 35 GLU CG C 53.068 26.656 28.250 1.00 . A A . 32 GLU CG 1 1
4 7009 1 1 35 GLU H H 49.098 27.696 28.131 1.00 . A A . 32 GLU H 1 1
4 7010 1 1 35 GLU HA H 50.998 26.625 30.158 1.00 . A A . 32 GLU HA 1 1
4 7011 1 1 35 GLU HB2 H 51.112 25.836 27.837 1.00 . A A . 32 GLU HB2 1 1
4 7012 1 1 35 GLU HB3 H 51.352 27.512 27.304 1.00 . A A . 32 GLU HB3 1 1
4 7013 1 1 35 GLU HG2 H 53.429 26.240 27.315 1.00 . A A . 32 GLU HG2 1 1
4 7014 1 1 35 GLU HG3 H 53.513 27.646 28.359 1.00 . A A . 32 GLU HG3 1 1
4 7015 1 1 35 GLU N N 49.388 27.463 29.079 1.00 . A A . 32 GLU N 1 1
4 7016 1 1 35 GLU O O 52.233 28.722 30.731 1.00 . A A . 32 GLU O 1 1
4 7017 1 1 35 GLU OE1 O 52.882 24.728 29.701 1.00 . A A . 32 GLU OE1 1 1
4 7018 1 1 35 GLU OE2 O 54.596 26.043 30.021 1.00 . A A . 32 GLU OE2 1 1
4 7019 1 1 36 THR C C 51.034 32.235 29.339 1.00 . A A . 33 THR C 1 1
4 7020 1 1 36 THR CA C 51.918 31.010 29.066 1.00 . A A . 33 THR CA 1 1
4 7021 1 1 36 THR CB C 52.717 31.136 27.755 1.00 . A A . 33 THR CB 1 1
4 7022 1 1 36 THR CG2 C 51.858 31.545 26.561 1.00 . A A . 33 THR CG2 1 1
4 7023 1 1 36 THR H H 50.467 29.618 28.304 1.00 . A A . 33 THR H 1 1
4 7024 1 1 36 THR HA H 52.644 30.977 29.877 1.00 . A A . 33 THR HA 1 1
4 7025 1 1 36 THR HB H 53.170 30.168 27.535 1.00 . A A . 33 THR HB 1 1
4 7026 1 1 36 THR HG1 H 54.414 31.693 28.479 1.00 . A A . 33 THR HG1 1 1
4 7027 1 1 36 THR HG21 H 50.985 30.903 26.495 1.00 . A A . 33 THR HG21 1 1
4 7028 1 1 36 THR HG22 H 52.435 31.434 25.644 1.00 . A A . 33 THR HG22 1 1
4 7029 1 1 36 THR HG23 H 51.548 32.584 26.664 1.00 . A A . 33 THR HG23 1 1
4 7030 1 1 36 THR N N 51.159 29.741 29.036 1.00 . A A . 33 THR N 1 1
4 7031 1 1 36 THR O O 51.530 33.343 29.536 1.00 . A A . 33 THR O 1 1
4 7032 1 1 36 THR OG1 O 53.754 32.075 27.865 1.00 . A A . 33 THR OG1 1 1
4 7033 1 1 37 PHE C C 48.649 34.135 28.432 1.00 . A A . 34 PHE C 1 1
4 7034 1 1 37 PHE CA C 48.649 33.028 29.502 1.00 . A A . 34 PHE CA 1 1
4 7035 1 1 37 PHE CB C 48.538 33.496 30.962 1.00 . A A . 34 PHE CB 1 1
4 7036 1 1 37 PHE CD1 C 46.842 32.004 32.118 1.00 . A A . 34 PHE CD1 1 1
4 7037 1 1 37 PHE CD2 C 49.208 31.638 32.561 1.00 . A A . 34 PHE CD2 1 1
4 7038 1 1 37 PHE CE1 C 46.515 30.936 32.973 1.00 . A A . 34 PHE CE1 1 1
4 7039 1 1 37 PHE CE2 C 48.881 30.568 33.414 1.00 . A A . 34 PHE CE2 1 1
4 7040 1 1 37 PHE CG C 48.189 32.362 31.911 1.00 . A A . 34 PHE CG 1 1
4 7041 1 1 37 PHE CZ C 47.534 30.217 33.620 1.00 . A A . 34 PHE CZ 1 1
4 7042 1 1 37 PHE H H 49.407 31.060 29.229 1.00 . A A . 34 PHE H 1 1
4 7043 1 1 37 PHE HA H 47.717 32.500 29.305 1.00 . A A . 34 PHE HA 1 1
4 7044 1 1 37 PHE HB2 H 49.474 33.963 31.270 1.00 . A A . 34 PHE HB2 1 1
4 7045 1 1 37 PHE HB3 H 47.754 34.252 31.036 1.00 . A A . 34 PHE HB3 1 1
4 7046 1 1 37 PHE HD1 H 46.054 32.541 31.610 1.00 . A A . 34 PHE HD1 1 1
4 7047 1 1 37 PHE HD2 H 50.245 31.902 32.403 1.00 . A A . 34 PHE HD2 1 1
4 7048 1 1 37 PHE HE1 H 45.480 30.659 33.124 1.00 . A A . 34 PHE HE1 1 1
4 7049 1 1 37 PHE HE2 H 49.663 30.010 33.911 1.00 . A A . 34 PHE HE2 1 1
4 7050 1 1 37 PHE HZ H 47.284 29.391 34.272 1.00 . A A . 34 PHE HZ 1 1
4 7051 1 1 37 PHE N N 49.714 32.022 29.357 1.00 . A A . 34 PHE N 1 1
4 7052 1 1 37 PHE O O 48.189 35.252 28.678 1.00 . A A . 34 PHE O 1 1
4 7053 1 1 38 GLU C C 47.524 34.645 25.553 1.00 . A A . 35 GLU C 1 1
4 7054 1 1 38 GLU CA C 48.982 34.662 26.039 1.00 . A A . 35 GLU CA 1 1
4 7055 1 1 38 GLU CB C 49.969 34.229 24.938 1.00 . A A . 35 GLU CB 1 1
4 7056 1 1 38 GLU CD C 51.006 34.790 22.672 1.00 . A A . 35 GLU CD 1 1
4 7057 1 1 38 GLU CG C 49.866 35.078 23.659 1.00 . A A . 35 GLU CG 1 1
4 7058 1 1 38 GLU H H 49.377 32.845 27.060 1.00 . A A . 35 GLU H 1 1
4 7059 1 1 38 GLU HA H 49.249 35.678 26.330 1.00 . A A . 35 GLU HA 1 1
4 7060 1 1 38 GLU HB2 H 50.982 34.332 25.328 1.00 . A A . 35 GLU HB2 1 1
4 7061 1 1 38 GLU HB3 H 49.797 33.181 24.687 1.00 . A A . 35 GLU HB3 1 1
4 7062 1 1 38 GLU HG2 H 48.911 34.879 23.169 1.00 . A A . 35 GLU HG2 1 1
4 7063 1 1 38 GLU HG3 H 49.889 36.131 23.942 1.00 . A A . 35 GLU HG3 1 1
4 7064 1 1 38 GLU N N 49.108 33.801 27.218 1.00 . A A . 35 GLU N 1 1
4 7065 1 1 38 GLU O O 46.932 33.573 25.389 1.00 . A A . 35 GLU O 1 1
4 7066 1 1 38 GLU OE1 O 51.227 33.603 22.320 1.00 . A A . 35 GLU OE1 1 1
4 7067 1 1 38 GLU OE2 O 51.693 35.749 22.236 1.00 . A A . 35 GLU OE2 1 1
4 7068 1 1 39 VAL C C 45.531 36.062 23.345 1.00 . A A . 36 VAL C 1 1
4 7069 1 1 39 VAL CA C 45.557 35.984 24.872 1.00 . A A . 36 VAL CA 1 1
4 7070 1 1 39 VAL CB C 44.903 37.226 25.511 1.00 . A A . 36 VAL CB 1 1
4 7071 1 1 39 VAL CG1 C 43.418 37.327 25.153 1.00 . A A . 36 VAL CG1 1 1
4 7072 1 1 39 VAL CG2 C 44.996 37.179 27.041 1.00 . A A . 36 VAL CG2 1 1
4 7073 1 1 39 VAL H H 47.480 36.670 25.500 1.00 . A A . 36 VAL H 1 1
4 7074 1 1 39 VAL HA H 44.979 35.113 25.180 1.00 . A A . 36 VAL HA 1 1
4 7075 1 1 39 VAL HB H 45.408 38.126 25.158 1.00 . A A . 36 VAL HB 1 1
4 7076 1 1 39 VAL HG11 H 42.983 38.206 25.630 1.00 . A A . 36 VAL HG11 1 1
4 7077 1 1 39 VAL HG12 H 43.293 37.431 24.075 1.00 . A A . 36 VAL HG12 1 1
4 7078 1 1 39 VAL HG13 H 42.898 36.436 25.507 1.00 . A A . 36 VAL HG13 1 1
4 7079 1 1 39 VAL HG21 H 44.471 38.029 27.472 1.00 . A A . 36 VAL HG21 1 1
4 7080 1 1 39 VAL HG22 H 44.551 36.260 27.414 1.00 . A A . 36 VAL HG22 1 1
4 7081 1 1 39 VAL HG23 H 46.037 37.220 27.353 1.00 . A A . 36 VAL HG23 1 1
4 7082 1 1 39 VAL N N 46.945 35.827 25.332 1.00 . A A . 36 VAL N 1 1
4 7083 1 1 39 VAL O O 46.254 36.873 22.754 1.00 . A A . 36 VAL O 1 1
4 7084 1 1 40 ALA C C 43.147 35.009 20.739 1.00 . A A . 37 ALA C 1 1
4 7085 1 1 40 ALA CA C 44.582 35.230 21.239 1.00 . A A . 37 ALA CA 1 1
4 7086 1 1 40 ALA CB C 45.527 34.159 20.680 1.00 . A A . 37 ALA CB 1 1
4 7087 1 1 40 ALA H H 44.184 34.541 23.216 1.00 . A A . 37 ALA H 1 1
4 7088 1 1 40 ALA HA H 44.900 36.197 20.856 1.00 . A A . 37 ALA HA 1 1
4 7089 1 1 40 ALA HB1 H 45.535 34.205 19.589 1.00 . A A . 37 ALA HB1 1 1
4 7090 1 1 40 ALA HB2 H 46.541 34.325 21.048 1.00 . A A . 37 ALA HB2 1 1
4 7091 1 1 40 ALA HB3 H 45.185 33.172 20.991 1.00 . A A . 37 ALA HB3 1 1
4 7092 1 1 40 ALA N N 44.701 35.241 22.697 1.00 . A A . 37 ALA N 1 1
4 7093 1 1 40 ALA O O 42.365 34.283 21.353 1.00 . A A . 37 ALA O 1 1
4 7094 1 1 41 GLU C C 42.099 33.751 18.096 1.00 . A A . 38 GLU C 1 1
4 7095 1 1 41 GLU CA C 41.740 35.113 18.713 1.00 . A A . 38 GLU CA 1 1
4 7096 1 1 41 GLU CB C 41.531 36.086 17.537 1.00 . A A . 38 GLU CB 1 1
4 7097 1 1 41 GLU CD C 40.758 38.337 16.619 1.00 . A A . 38 GLU CD 1 1
4 7098 1 1 41 GLU CG C 40.809 37.401 17.846 1.00 . A A . 38 GLU CG 1 1
4 7099 1 1 41 GLU H H 43.515 36.215 19.169 1.00 . A A . 38 GLU H 1 1
4 7100 1 1 41 GLU HA H 40.817 35.017 19.286 1.00 . A A . 38 GLU HA 1 1
4 7101 1 1 41 GLU HB2 H 42.511 36.320 17.120 1.00 . A A . 38 GLU HB2 1 1
4 7102 1 1 41 GLU HB3 H 40.948 35.570 16.772 1.00 . A A . 38 GLU HB3 1 1
4 7103 1 1 41 GLU HG2 H 39.795 37.170 18.174 1.00 . A A . 38 GLU HG2 1 1
4 7104 1 1 41 GLU HG3 H 41.317 37.909 18.666 1.00 . A A . 38 GLU HG3 1 1
4 7105 1 1 41 GLU N N 42.831 35.583 19.576 1.00 . A A . 38 GLU N 1 1
4 7106 1 1 41 GLU O O 43.193 33.599 17.539 1.00 . A A . 38 GLU O 1 1
4 7107 1 1 41 GLU OE1 O 41.167 37.959 15.491 1.00 . A A . 38 GLU OE1 1 1
4 7108 1 1 41 GLU OE2 O 40.330 39.502 16.771 1.00 . A A . 38 GLU OE2 1 1
4 7109 1 1 42 LYS C C 39.736 31.382 16.650 1.00 . A A . 39 LYS C 1 1
4 7110 1 1 42 LYS CA C 41.152 31.634 17.176 1.00 . A A . 39 LYS CA 1 1
4 7111 1 1 42 LYS CB C 41.667 30.375 17.900 1.00 . A A . 39 LYS CB 1 1
4 7112 1 1 42 LYS CD C 44.019 29.752 16.952 1.00 . A A . 39 LYS CD 1 1
4 7113 1 1 42 LYS CE C 44.209 30.705 15.766 1.00 . A A . 39 LYS CE 1 1
4 7114 1 1 42 LYS CG C 43.185 30.275 18.140 1.00 . A A . 39 LYS CG 1 1
4 7115 1 1 42 LYS H H 40.316 32.959 18.635 1.00 . A A . 39 LYS H 1 1
4 7116 1 1 42 LYS HA H 41.775 31.849 16.309 1.00 . A A . 39 LYS HA 1 1
4 7117 1 1 42 LYS HB2 H 41.171 30.331 18.872 1.00 . A A . 39 LYS HB2 1 1
4 7118 1 1 42 LYS HB3 H 41.357 29.490 17.344 1.00 . A A . 39 LYS HB3 1 1
4 7119 1 1 42 LYS HD2 H 45.011 29.494 17.327 1.00 . A A . 39 LYS HD2 1 1
4 7120 1 1 42 LYS HD3 H 43.563 28.834 16.579 1.00 . A A . 39 LYS HD3 1 1
4 7121 1 1 42 LYS HE2 H 44.776 30.181 14.990 1.00 . A A . 39 LYS HE2 1 1
4 7122 1 1 42 LYS HE3 H 43.241 30.962 15.333 1.00 . A A . 39 LYS HE3 1 1
4 7123 1 1 42 LYS HG2 H 43.582 31.223 18.498 1.00 . A A . 39 LYS HG2 1 1
4 7124 1 1 42 LYS HG3 H 43.319 29.557 18.946 1.00 . A A . 39 LYS HG3 1 1
4 7125 1 1 42 LYS HZ1 H 44.381 32.520 16.764 1.00 . A A . 39 LYS HZ1 1 1
4 7126 1 1 42 LYS HZ2 H 45.150 32.485 15.319 1.00 . A A . 39 LYS HZ2 1 1
4 7127 1 1 42 LYS HZ3 H 45.826 31.732 16.604 1.00 . A A . 39 LYS HZ3 1 1
4 7128 1 1 42 LYS N N 41.156 32.804 18.077 1.00 . A A . 39 LYS N 1 1
4 7129 1 1 42 LYS NZ N 44.938 31.935 16.148 1.00 . A A . 39 LYS NZ 1 1
4 7130 1 1 42 LYS O O 38.755 31.654 17.341 1.00 . A A . 39 LYS O 1 1
4 7131 1 1 43 THR C C 37.718 29.229 15.361 1.00 . A A . 40 THR C 1 1
4 7132 1 1 43 THR CA C 38.327 30.529 14.826 1.00 . A A . 40 THR CA 1 1
4 7133 1 1 43 THR CB C 38.405 30.588 13.294 1.00 . A A . 40 THR CB 1 1
4 7134 1 1 43 THR CG2 C 38.944 29.319 12.643 1.00 . A A . 40 THR CG2 1 1
4 7135 1 1 43 THR H H 40.457 30.713 14.872 1.00 . A A . 40 THR H 1 1
4 7136 1 1 43 THR HA H 37.632 31.316 15.101 1.00 . A A . 40 THR HA 1 1
4 7137 1 1 43 THR HB H 39.041 31.427 13.019 1.00 . A A . 40 THR HB 1 1
4 7138 1 1 43 THR HG1 H 37.289 31.374 11.959 1.00 . A A . 40 THR HG1 1 1
4 7139 1 1 43 THR HG21 H 39.915 29.079 13.072 1.00 . A A . 40 THR HG21 1 1
4 7140 1 1 43 THR HG22 H 39.056 29.485 11.573 1.00 . A A . 40 THR HG22 1 1
4 7141 1 1 43 THR HG23 H 38.254 28.494 12.809 1.00 . A A . 40 THR HG23 1 1
4 7142 1 1 43 THR N N 39.625 30.852 15.433 1.00 . A A . 40 THR N 1 1
4 7143 1 1 43 THR O O 38.419 28.321 15.825 1.00 . A A . 40 THR O 1 1
4 7144 1 1 43 THR OG1 O 37.137 30.845 12.760 1.00 . A A . 40 THR OG1 1 1
4 7145 1 1 44 VAL C C 35.472 27.037 14.474 1.00 . A A . 41 VAL C 1 1
4 7146 1 1 44 VAL CA C 35.582 27.985 15.668 1.00 . A A . 41 VAL CA 1 1
4 7147 1 1 44 VAL CB C 34.196 28.440 16.169 1.00 . A A . 41 VAL CB 1 1
4 7148 1 1 44 VAL CG1 C 33.213 27.275 16.327 1.00 . A A . 41 VAL CG1 1 1
4 7149 1 1 44 VAL CG2 C 34.330 29.131 17.533 1.00 . A A . 41 VAL CG2 1 1
4 7150 1 1 44 VAL H H 35.905 29.984 14.963 1.00 . A A . 41 VAL H 1 1
4 7151 1 1 44 VAL HA H 36.080 27.450 16.477 1.00 . A A . 41 VAL HA 1 1
4 7152 1 1 44 VAL HB H 33.768 29.147 15.457 1.00 . A A . 41 VAL HB 1 1
4 7153 1 1 44 VAL HG11 H 33.673 26.479 16.909 1.00 . A A . 41 VAL HG11 1 1
4 7154 1 1 44 VAL HG12 H 32.311 27.628 16.826 1.00 . A A . 41 VAL HG12 1 1
4 7155 1 1 44 VAL HG13 H 32.915 26.887 15.353 1.00 . A A . 41 VAL HG13 1 1
4 7156 1 1 44 VAL HG21 H 34.996 29.989 17.454 1.00 . A A . 41 VAL HG21 1 1
4 7157 1 1 44 VAL HG22 H 33.356 29.492 17.861 1.00 . A A . 41 VAL HG22 1 1
4 7158 1 1 44 VAL HG23 H 34.725 28.436 18.275 1.00 . A A . 41 VAL HG23 1 1
4 7159 1 1 44 VAL N N 36.390 29.153 15.301 1.00 . A A . 41 VAL N 1 1
4 7160 1 1 44 VAL O O 34.941 27.408 13.425 1.00 . A A . 41 VAL O 1 1
4 7161 1 1 45 LEU C C 34.421 24.296 13.374 1.00 . A A . 42 LEU C 1 1
4 7162 1 1 45 LEU CA C 35.865 24.764 13.594 1.00 . A A . 42 LEU CA 1 1
4 7163 1 1 45 LEU CB C 36.755 23.566 13.965 1.00 . A A . 42 LEU CB 1 1
4 7164 1 1 45 LEU CD1 C 38.924 22.572 14.666 1.00 . A A . 42 LEU CD1 1 1
4 7165 1 1 45 LEU CD2 C 38.898 24.270 12.831 1.00 . A A . 42 LEU CD2 1 1
4 7166 1 1 45 LEU CG C 38.252 23.846 14.146 1.00 . A A . 42 LEU CG 1 1
4 7167 1 1 45 LEU H H 36.319 25.544 15.543 1.00 . A A . 42 LEU H 1 1
4 7168 1 1 45 LEU HA H 36.224 25.180 12.653 1.00 . A A . 42 LEU HA 1 1
4 7169 1 1 45 LEU HB2 H 36.389 23.144 14.891 1.00 . A A . 42 LEU HB2 1 1
4 7170 1 1 45 LEU HB3 H 36.636 22.808 13.191 1.00 . A A . 42 LEU HB3 1 1
4 7171 1 1 45 LEU HD11 H 38.714 21.739 13.993 1.00 . A A . 42 LEU HD11 1 1
4 7172 1 1 45 LEU HD12 H 38.541 22.339 15.659 1.00 . A A . 42 LEU HD12 1 1
4 7173 1 1 45 LEU HD13 H 40.002 22.711 14.730 1.00 . A A . 42 LEU HD13 1 1
4 7174 1 1 45 LEU HD21 H 38.710 23.520 12.063 1.00 . A A . 42 LEU HD21 1 1
4 7175 1 1 45 LEU HD22 H 39.973 24.382 12.963 1.00 . A A . 42 LEU HD22 1 1
4 7176 1 1 45 LEU HD23 H 38.487 25.227 12.511 1.00 . A A . 42 LEU HD23 1 1
4 7177 1 1 45 LEU HG H 38.390 24.635 14.884 1.00 . A A . 42 LEU HG 1 1
4 7178 1 1 45 LEU N N 35.934 25.795 14.638 1.00 . A A . 42 LEU N 1 1
4 7179 1 1 45 LEU O O 33.925 24.331 12.247 1.00 . A A . 42 LEU O 1 1
4 7180 1 1 46 GLU C C 31.628 23.883 15.756 1.00 . A A . 43 GLU C 1 1
4 7181 1 1 46 GLU CA C 32.339 23.479 14.466 1.00 . A A . 43 GLU CA 1 1
4 7182 1 1 46 GLU CB C 32.198 21.954 14.348 1.00 . A A . 43 GLU CB 1 1
4 7183 1 1 46 GLU CD C 32.030 19.958 12.810 1.00 . A A . 43 GLU CD 1 1
4 7184 1 1 46 GLU CG C 32.488 21.416 12.951 1.00 . A A . 43 GLU CG 1 1
4 7185 1 1 46 GLU H H 34.195 23.994 15.353 1.00 . A A . 43 GLU H 1 1
4 7186 1 1 46 GLU HA H 31.810 23.945 13.634 1.00 . A A . 43 GLU HA 1 1
4 7187 1 1 46 GLU HB2 H 32.841 21.483 15.089 1.00 . A A . 43 GLU HB2 1 1
4 7188 1 1 46 GLU HB3 H 31.173 21.682 14.592 1.00 . A A . 43 GLU HB3 1 1
4 7189 1 1 46 GLU HG2 H 31.965 22.031 12.216 1.00 . A A . 43 GLU HG2 1 1
4 7190 1 1 46 GLU HG3 H 33.553 21.505 12.765 1.00 . A A . 43 GLU HG3 1 1
4 7191 1 1 46 GLU N N 33.741 23.910 14.456 1.00 . A A . 43 GLU N 1 1
4 7192 1 1 46 GLU O O 32.244 24.031 16.818 1.00 . A A . 43 GLU O 1 1
4 7193 1 1 46 GLU OE1 O 32.606 19.062 13.474 1.00 . A A . 43 GLU OE1 1 1
4 7194 1 1 46 GLU OE2 O 31.079 19.704 12.030 1.00 . A A . 43 GLU OE2 1 1
4 7195 1 1 47 THR C C 28.396 23.163 16.978 1.00 . A A . 44 THR C 1 1
4 7196 1 1 47 THR CA C 29.364 24.314 16.709 1.00 . A A . 44 THR CA 1 1
4 7197 1 1 47 THR CB C 28.628 25.629 16.395 1.00 . A A . 44 THR CB 1 1
4 7198 1 1 47 THR CG2 C 29.615 26.786 16.487 1.00 . A A . 44 THR CG2 1 1
4 7199 1 1 47 THR H H 29.923 23.785 14.713 1.00 . A A . 44 THR H 1 1
4 7200 1 1 47 THR HA H 29.922 24.478 17.629 1.00 . A A . 44 THR HA 1 1
4 7201 1 1 47 THR HB H 27.849 25.791 17.132 1.00 . A A . 44 THR HB 1 1
4 7202 1 1 47 THR HG1 H 27.364 24.987 15.057 1.00 . A A . 44 THR HG1 1 1
4 7203 1 1 47 THR HG21 H 29.077 27.721 16.378 1.00 . A A . 44 THR HG21 1 1
4 7204 1 1 47 THR HG22 H 30.366 26.701 15.704 1.00 . A A . 44 THR HG22 1 1
4 7205 1 1 47 THR HG23 H 30.104 26.781 17.459 1.00 . A A . 44 THR HG23 1 1
4 7206 1 1 47 THR N N 30.307 23.973 15.640 1.00 . A A . 44 THR N 1 1
4 7207 1 1 47 THR O O 27.639 22.741 16.103 1.00 . A A . 44 THR O 1 1
4 7208 1 1 47 THR OG1 O 28.059 25.667 15.098 1.00 . A A . 44 THR OG1 1 1
4 7209 1 1 48 TYR C C 26.471 21.896 19.574 1.00 . A A . 45 TYR C 1 1
4 7210 1 1 48 TYR CA C 27.640 21.493 18.663 1.00 . A A . 45 TYR CA 1 1
4 7211 1 1 48 TYR CB C 28.573 20.480 19.347 1.00 . A A . 45 TYR CB 1 1
4 7212 1 1 48 TYR CD1 C 30.593 20.210 17.823 1.00 . A A . 45 TYR CD1 1 1
4 7213 1 1 48 TYR CD2 C 28.915 18.442 17.894 1.00 . A A . 45 TYR CD2 1 1
4 7214 1 1 48 TYR CE1 C 31.295 19.502 16.828 1.00 . A A . 45 TYR CE1 1 1
4 7215 1 1 48 TYR CE2 C 29.623 17.726 16.910 1.00 . A A . 45 TYR CE2 1 1
4 7216 1 1 48 TYR CG C 29.394 19.686 18.347 1.00 . A A . 45 TYR CG 1 1
4 7217 1 1 48 TYR CZ C 30.800 18.268 16.358 1.00 . A A . 45 TYR CZ 1 1
4 7218 1 1 48 TYR H H 29.092 23.031 18.863 1.00 . A A . 45 TYR H 1 1
4 7219 1 1 48 TYR HA H 27.203 20.991 17.798 1.00 . A A . 45 TYR HA 1 1
4 7220 1 1 48 TYR HB2 H 29.235 21.002 20.037 1.00 . A A . 45 TYR HB2 1 1
4 7221 1 1 48 TYR HB3 H 27.978 19.788 19.947 1.00 . A A . 45 TYR HB3 1 1
4 7222 1 1 48 TYR HD1 H 30.967 21.161 18.174 1.00 . A A . 45 TYR HD1 1 1
4 7223 1 1 48 TYR HD2 H 27.991 18.045 18.286 1.00 . A A . 45 TYR HD2 1 1
4 7224 1 1 48 TYR HE1 H 32.221 19.885 16.432 1.00 . A A . 45 TYR HE1 1 1
4 7225 1 1 48 TYR HE2 H 29.253 16.780 16.542 1.00 . A A . 45 TYR HE2 1 1
4 7226 1 1 48 TYR HH H 31.967 18.166 14.791 1.00 . A A . 45 TYR HH 1 1
4 7227 1 1 48 TYR N N 28.435 22.636 18.198 1.00 . A A . 45 TYR N 1 1
4 7228 1 1 48 TYR O O 26.526 22.899 20.294 1.00 . A A . 45 TYR O 1 1
4 7229 1 1 48 TYR OH O 31.452 17.584 15.383 1.00 . A A . 45 TYR OH 1 1
4 7230 1 1 49 VAL C C 23.884 19.749 20.915 1.00 . A A . 46 VAL C 1 1
4 7231 1 1 49 VAL CA C 24.238 21.150 20.432 1.00 . A A . 46 VAL CA 1 1
4 7232 1 1 49 VAL CB C 23.012 21.789 19.737 1.00 . A A . 46 VAL CB 1 1
4 7233 1 1 49 VAL CG1 C 21.868 22.094 20.717 1.00 . A A . 46 VAL CG1 1 1
4 7234 1 1 49 VAL CG2 C 23.373 23.089 19.034 1.00 . A A . 46 VAL CG2 1 1
4 7235 1 1 49 VAL H H 25.461 20.275 18.931 1.00 . A A . 46 VAL H 1 1
4 7236 1 1 49 VAL HA H 24.487 21.747 21.312 1.00 . A A . 46 VAL HA 1 1
4 7237 1 1 49 VAL HB H 22.642 21.123 18.971 1.00 . A A . 46 VAL HB 1 1
4 7238 1 1 49 VAL HG11 H 22.211 22.786 21.488 1.00 . A A . 46 VAL HG11 1 1
4 7239 1 1 49 VAL HG12 H 21.034 22.551 20.185 1.00 . A A . 46 VAL HG12 1 1
4 7240 1 1 49 VAL HG13 H 21.507 21.180 21.187 1.00 . A A . 46 VAL HG13 1 1
4 7241 1 1 49 VAL HG21 H 22.473 23.607 18.708 1.00 . A A . 46 VAL HG21 1 1
4 7242 1 1 49 VAL HG22 H 23.922 23.696 19.738 1.00 . A A . 46 VAL HG22 1 1
4 7243 1 1 49 VAL HG23 H 23.996 22.887 18.163 1.00 . A A . 46 VAL HG23 1 1
4 7244 1 1 49 VAL N N 25.420 21.071 19.553 1.00 . A A . 46 VAL N 1 1
4 7245 1 1 49 VAL O O 23.989 18.773 20.168 1.00 . A A . 46 VAL O 1 1
4 7246 1 1 50 ARG C C 21.865 18.731 23.776 1.00 . A A . 47 ARG C 1 1
4 7247 1 1 50 ARG CA C 23.050 18.426 22.856 1.00 . A A . 47 ARG CA 1 1
4 7248 1 1 50 ARG CB C 24.236 17.823 23.640 1.00 . A A . 47 ARG CB 1 1
4 7249 1 1 50 ARG CD C 25.145 16.236 21.901 1.00 . A A . 47 ARG CD 1 1
4 7250 1 1 50 ARG CG C 25.475 17.413 22.819 1.00 . A A . 47 ARG CG 1 1
4 7251 1 1 50 ARG CZ C 26.351 15.978 19.724 1.00 . A A . 47 ARG CZ 1 1
4 7252 1 1 50 ARG H H 23.419 20.519 22.713 1.00 . A A . 47 ARG H 1 1
4 7253 1 1 50 ARG HA H 22.689 17.704 22.123 1.00 . A A . 47 ARG HA 1 1
4 7254 1 1 50 ARG HB2 H 24.555 18.540 24.394 1.00 . A A . 47 ARG HB2 1 1
4 7255 1 1 50 ARG HB3 H 23.880 16.931 24.151 1.00 . A A . 47 ARG HB3 1 1
4 7256 1 1 50 ARG HD2 H 24.867 15.384 22.521 1.00 . A A . 47 ARG HD2 1 1
4 7257 1 1 50 ARG HD3 H 24.278 16.493 21.300 1.00 . A A . 47 ARG HD3 1 1
4 7258 1 1 50 ARG HE H 27.021 15.312 21.461 1.00 . A A . 47 ARG HE 1 1
4 7259 1 1 50 ARG HG2 H 25.839 18.257 22.234 1.00 . A A . 47 ARG HG2 1 1
4 7260 1 1 50 ARG HG3 H 26.266 17.110 23.506 1.00 . A A . 47 ARG HG3 1 1
4 7261 1 1 50 ARG HH11 H 24.779 17.207 19.472 1.00 . A A . 47 ARG HH11 1 1
4 7262 1 1 50 ARG HH12 H 25.548 16.615 18.009 1.00 . A A . 47 ARG HH12 1 1
4 7263 1 1 50 ARG HH21 H 28.029 14.902 19.583 1.00 . A A . 47 ARG HH21 1 1
4 7264 1 1 50 ARG HH22 H 27.346 15.494 18.062 1.00 . A A . 47 ARG HH22 1 1
4 7265 1 1 50 ARG N N 23.485 19.651 22.181 1.00 . A A . 47 ARG N 1 1
4 7266 1 1 50 ARG NE N 26.277 15.851 21.037 1.00 . A A . 47 ARG NE 1 1
4 7267 1 1 50 ARG NH1 N 25.503 16.662 19.017 1.00 . A A . 47 ARG NH1 1 1
4 7268 1 1 50 ARG NH2 N 27.313 15.405 19.067 1.00 . A A . 47 ARG NH2 1 1
4 7269 1 1 50 ARG O O 21.456 19.883 23.924 1.00 . A A . 47 ARG O 1 1
4 7270 1 1 51 GLU C C 20.519 16.997 26.638 1.00 . A A . 48 GLU C 1 1
4 7271 1 1 51 GLU CA C 20.217 17.793 25.358 1.00 . A A . 48 GLU CA 1 1
4 7272 1 1 51 GLU CB C 18.909 17.302 24.724 1.00 . A A . 48 GLU CB 1 1
4 7273 1 1 51 GLU CD C 19.090 17.672 22.153 1.00 . A A . 48 GLU CD 1 1
4 7274 1 1 51 GLU CG C 18.433 18.076 23.482 1.00 . A A . 48 GLU CG 1 1
4 7275 1 1 51 GLU H H 21.642 16.772 24.155 1.00 . A A . 48 GLU H 1 1
4 7276 1 1 51 GLU HA H 20.067 18.834 25.647 1.00 . A A . 48 GLU HA 1 1
4 7277 1 1 51 GLU HB2 H 18.972 16.237 24.502 1.00 . A A . 48 GLU HB2 1 1
4 7278 1 1 51 GLU HB3 H 18.147 17.429 25.482 1.00 . A A . 48 GLU HB3 1 1
4 7279 1 1 51 GLU HG2 H 17.363 17.898 23.383 1.00 . A A . 48 GLU HG2 1 1
4 7280 1 1 51 GLU HG3 H 18.571 19.145 23.654 1.00 . A A . 48 GLU HG3 1 1
4 7281 1 1 51 GLU N N 21.319 17.697 24.401 1.00 . A A . 48 GLU N 1 1
4 7282 1 1 51 GLU O O 20.961 15.844 26.571 1.00 . A A . 48 GLU O 1 1
4 7283 1 1 51 GLU OE1 O 19.807 16.650 22.061 1.00 . A A . 48 GLU OE1 1 1
4 7284 1 1 51 GLU OE2 O 18.858 18.365 21.132 1.00 . A A . 48 GLU OE2 1 1
4 7285 1 1 52 THR C C 19.343 17.398 30.093 1.00 . A A . 49 THR C 1 1
4 7286 1 1 52 THR CA C 20.425 16.936 29.117 1.00 . A A . 49 THR CA 1 1
4 7287 1 1 52 THR CB C 21.835 17.137 29.717 1.00 . A A . 49 THR CB 1 1
4 7288 1 1 52 THR CG2 C 22.156 18.585 30.080 1.00 . A A . 49 THR CG2 1 1
4 7289 1 1 52 THR H H 19.853 18.519 27.814 1.00 . A A . 49 THR H 1 1
4 7290 1 1 52 THR HA H 20.293 15.862 28.984 1.00 . A A . 49 THR HA 1 1
4 7291 1 1 52 THR HB H 22.588 16.784 29.007 1.00 . A A . 49 THR HB 1 1
4 7292 1 1 52 THR HG1 H 22.859 16.341 31.184 1.00 . A A . 49 THR HG1 1 1
4 7293 1 1 52 THR HG21 H 21.460 18.947 30.835 1.00 . A A . 49 THR HG21 1 1
4 7294 1 1 52 THR HG22 H 22.086 19.216 29.194 1.00 . A A . 49 THR HG22 1 1
4 7295 1 1 52 THR HG23 H 23.167 18.647 30.479 1.00 . A A . 49 THR HG23 1 1
4 7296 1 1 52 THR N N 20.266 17.589 27.809 1.00 . A A . 49 THR N 1 1
4 7297 1 1 52 THR O O 18.813 18.503 29.994 1.00 . A A . 49 THR O 1 1
4 7298 1 1 52 THR OG1 O 21.932 16.378 30.905 1.00 . A A . 49 THR OG1 1 1
4 7299 1 1 53 THR C C 18.852 17.204 33.458 1.00 . A A . 50 THR C 1 1
4 7300 1 1 53 THR CA C 18.112 16.830 32.173 1.00 . A A . 50 THR CA 1 1
4 7301 1 1 53 THR CB C 17.221 15.624 32.468 1.00 . A A . 50 THR CB 1 1
4 7302 1 1 53 THR CG2 C 16.174 15.415 31.378 1.00 . A A . 50 THR CG2 1 1
4 7303 1 1 53 THR H H 19.462 15.634 31.025 1.00 . A A . 50 THR H 1 1
4 7304 1 1 53 THR HA H 17.469 17.672 31.922 1.00 . A A . 50 THR HA 1 1
4 7305 1 1 53 THR HB H 16.721 15.809 33.411 1.00 . A A . 50 THR HB 1 1
4 7306 1 1 53 THR HG1 H 18.414 14.247 31.752 1.00 . A A . 50 THR HG1 1 1
4 7307 1 1 53 THR HG21 H 15.526 16.286 31.338 1.00 . A A . 50 THR HG21 1 1
4 7308 1 1 53 THR HG22 H 15.567 14.547 31.621 1.00 . A A . 50 THR HG22 1 1
4 7309 1 1 53 THR HG23 H 16.647 15.257 30.409 1.00 . A A . 50 THR HG23 1 1
4 7310 1 1 53 THR N N 19.004 16.537 31.043 1.00 . A A . 50 THR N 1 1
4 7311 1 1 53 THR O O 18.244 17.716 34.389 1.00 . A A . 50 THR O 1 1
4 7312 1 1 53 THR OG1 O 17.966 14.432 32.603 1.00 . A A . 50 THR OG1 1 1
4 7313 1 1 54 GLU C C 21.888 18.264 34.702 1.00 . A A . 51 GLU C 1 1
4 7314 1 1 54 GLU CA C 20.935 17.066 34.780 1.00 . A A . 51 GLU CA 1 1
4 7315 1 1 54 GLU CB C 21.668 15.741 35.049 1.00 . A A . 51 GLU CB 1 1
4 7316 1 1 54 GLU CD C 21.334 13.234 35.472 1.00 . A A . 51 GLU CD 1 1
4 7317 1 1 54 GLU CG C 20.687 14.627 35.443 1.00 . A A . 51 GLU CG 1 1
4 7318 1 1 54 GLU H H 20.601 16.572 32.715 1.00 . A A . 51 GLU H 1 1
4 7319 1 1 54 GLU HA H 20.269 17.244 35.628 1.00 . A A . 51 GLU HA 1 1
4 7320 1 1 54 GLU HB2 H 22.219 15.444 34.155 1.00 . A A . 51 GLU HB2 1 1
4 7321 1 1 54 GLU HB3 H 22.375 15.889 35.866 1.00 . A A . 51 GLU HB3 1 1
4 7322 1 1 54 GLU HG2 H 20.284 14.855 36.428 1.00 . A A . 51 GLU HG2 1 1
4 7323 1 1 54 GLU HG3 H 19.851 14.626 34.745 1.00 . A A . 51 GLU HG3 1 1
4 7324 1 1 54 GLU N N 20.153 16.943 33.541 1.00 . A A . 51 GLU N 1 1
4 7325 1 1 54 GLU O O 22.900 18.212 33.996 1.00 . A A . 51 GLU O 1 1
4 7326 1 1 54 GLU OE1 O 22.457 13.096 36.020 1.00 . A A . 51 GLU OE1 1 1
4 7327 1 1 54 GLU OE2 O 20.717 12.272 34.936 1.00 . A A . 51 GLU OE2 1 1
4 7328 1 1 55 LEU C C 22.940 21.042 36.668 1.00 . A A . 52 LEU C 1 1
4 7329 1 1 55 LEU CA C 22.265 20.633 35.352 1.00 . A A . 52 LEU CA 1 1
4 7330 1 1 55 LEU CB C 21.321 21.767 34.917 1.00 . A A . 52 LEU CB 1 1
4 7331 1 1 55 LEU CD1 C 19.512 22.704 33.458 1.00 . A A . 52 LEU CD1 1 1
4 7332 1 1 55 LEU CD2 C 21.316 21.372 32.413 1.00 . A A . 52 LEU CD2 1 1
4 7333 1 1 55 LEU CG C 20.455 21.518 33.669 1.00 . A A . 52 LEU CG 1 1
4 7334 1 1 55 LEU H H 20.739 19.277 36.025 1.00 . A A . 52 LEU H 1 1
4 7335 1 1 55 LEU HA H 23.057 20.561 34.605 1.00 . A A . 52 LEU HA 1 1
4 7336 1 1 55 LEU HB2 H 20.691 21.999 35.772 1.00 . A A . 52 LEU HB2 1 1
4 7337 1 1 55 LEU HB3 H 21.919 22.658 34.733 1.00 . A A . 52 LEU HB3 1 1
4 7338 1 1 55 LEU HD11 H 18.906 22.532 32.571 1.00 . A A . 52 LEU HD11 1 1
4 7339 1 1 55 LEU HD12 H 20.084 23.624 33.332 1.00 . A A . 52 LEU HD12 1 1
4 7340 1 1 55 LEU HD13 H 18.855 22.805 34.322 1.00 . A A . 52 LEU HD13 1 1
4 7341 1 1 55 LEU HD21 H 21.983 20.518 32.525 1.00 . A A . 52 LEU HD21 1 1
4 7342 1 1 55 LEU HD22 H 21.910 22.271 32.255 1.00 . A A . 52 LEU HD22 1 1
4 7343 1 1 55 LEU HD23 H 20.676 21.203 31.548 1.00 . A A . 52 LEU HD23 1 1
4 7344 1 1 55 LEU HG H 19.852 20.619 33.801 1.00 . A A . 52 LEU HG 1 1
4 7345 1 1 55 LEU N N 21.558 19.342 35.422 1.00 . A A . 52 LEU N 1 1
4 7346 1 1 55 LEU O O 22.628 20.545 37.752 1.00 . A A . 52 LEU O 1 1
4 7347 1 1 56 LEU C C 24.781 24.077 37.565 1.00 . A A . 53 LEU C 1 1
4 7348 1 1 56 LEU CA C 24.683 22.540 37.619 1.00 . A A . 53 LEU CA 1 1
4 7349 1 1 56 LEU CB C 26.073 21.877 37.495 1.00 . A A . 53 LEU CB 1 1
4 7350 1 1 56 LEU CD1 C 26.534 21.195 39.870 1.00 . A A . 53 LEU CD1 1 1
4 7351 1 1 56 LEU CD2 C 28.431 21.812 38.397 1.00 . A A . 53 LEU CD2 1 1
4 7352 1 1 56 LEU CG C 26.970 22.097 38.723 1.00 . A A . 53 LEU CG 1 1
4 7353 1 1 56 LEU H H 24.006 22.356 35.604 1.00 . A A . 53 LEU H 1 1
4 7354 1 1 56 LEU HA H 24.220 22.266 38.565 1.00 . A A . 53 LEU HA 1 1
4 7355 1 1 56 LEU HB2 H 25.955 20.804 37.337 1.00 . A A . 53 LEU HB2 1 1
4 7356 1 1 56 LEU HB3 H 26.568 22.286 36.612 1.00 . A A . 53 LEU HB3 1 1
4 7357 1 1 56 LEU HD11 H 26.998 21.516 40.797 1.00 . A A . 53 LEU HD11 1 1
4 7358 1 1 56 LEU HD12 H 26.797 20.161 39.661 1.00 . A A . 53 LEU HD12 1 1
4 7359 1 1 56 LEU HD13 H 25.459 21.266 39.997 1.00 . A A . 53 LEU HD13 1 1
4 7360 1 1 56 LEU HD21 H 28.728 22.418 37.544 1.00 . A A . 53 LEU HD21 1 1
4 7361 1 1 56 LEU HD22 H 28.568 20.760 38.160 1.00 . A A . 53 LEU HD22 1 1
4 7362 1 1 56 LEU HD23 H 29.054 22.082 39.250 1.00 . A A . 53 LEU HD23 1 1
4 7363 1 1 56 LEU HG H 26.914 23.129 39.040 1.00 . A A . 53 LEU HG 1 1
4 7364 1 1 56 LEU N N 23.848 22.010 36.543 1.00 . A A . 53 LEU N 1 1
4 7365 1 1 56 LEU O O 25.127 24.644 36.529 1.00 . A A . 53 LEU O 1 1
4 7366 1 1 57 HIS C C 25.823 26.570 39.770 1.00 . A A . 54 HIS C 1 1
4 7367 1 1 57 HIS CA C 24.649 26.213 38.844 1.00 . A A . 54 HIS CA 1 1
4 7368 1 1 57 HIS CB C 23.330 26.803 39.374 1.00 . A A . 54 HIS CB 1 1
4 7369 1 1 57 HIS CD2 C 22.146 26.421 37.092 1.00 . A A . 54 HIS CD2 1 1
4 7370 1 1 57 HIS CE1 C 20.276 27.498 37.488 1.00 . A A . 54 HIS CE1 1 1
4 7371 1 1 57 HIS CG C 22.216 26.935 38.362 1.00 . A A . 54 HIS CG 1 1
4 7372 1 1 57 HIS H H 24.258 24.225 39.504 1.00 . A A . 54 HIS H 1 1
4 7373 1 1 57 HIS HA H 24.850 26.678 37.879 1.00 . A A . 54 HIS HA 1 1
4 7374 1 1 57 HIS HB2 H 22.972 26.212 40.221 1.00 . A A . 54 HIS HB2 1 1
4 7375 1 1 57 HIS HB3 H 23.532 27.807 39.753 1.00 . A A . 54 HIS HB3 1 1
4 7376 1 1 57 HIS HD1 H 20.784 28.095 39.447 1.00 . A A . 54 HIS HD1 1 1
4 7377 1 1 57 HIS HD2 H 22.887 25.805 36.608 1.00 . A A . 54 HIS HD2 1 1
4 7378 1 1 57 HIS HE1 H 19.288 27.922 37.386 1.00 . A A . 54 HIS HE1 1 1
4 7379 1 1 57 HIS N N 24.524 24.759 38.682 1.00 . A A . 54 HIS N 1 1
4 7380 1 1 57 HIS ND1 N 21.041 27.610 38.581 1.00 . A A . 54 HIS ND1 1 1
4 7381 1 1 57 HIS NE2 N 20.903 26.771 36.544 1.00 . A A . 54 HIS NE2 1 1
4 7382 1 1 57 HIS O O 25.720 26.484 40.999 1.00 . A A . 54 HIS O 1 1
4 7383 1 1 58 LEU C C 27.905 29.139 39.983 1.00 . A A . 55 LEU C 1 1
4 7384 1 1 58 LEU CA C 28.061 27.615 39.912 1.00 . A A . 55 LEU CA 1 1
4 7385 1 1 58 LEU CB C 29.375 27.258 39.190 1.00 . A A . 55 LEU CB 1 1
4 7386 1 1 58 LEU CD1 C 30.995 25.455 38.538 1.00 . A A . 55 LEU CD1 1 1
4 7387 1 1 58 LEU CD2 C 30.696 25.980 40.928 1.00 . A A . 55 LEU CD2 1 1
4 7388 1 1 58 LEU CG C 29.971 25.896 39.581 1.00 . A A . 55 LEU CG 1 1
4 7389 1 1 58 LEU H H 26.914 27.159 38.177 1.00 . A A . 55 LEU H 1 1
4 7390 1 1 58 LEU HA H 28.076 27.220 40.930 1.00 . A A . 55 LEU HA 1 1
4 7391 1 1 58 LEU HB2 H 29.195 27.284 38.113 1.00 . A A . 55 LEU HB2 1 1
4 7392 1 1 58 LEU HB3 H 30.120 28.026 39.403 1.00 . A A . 55 LEU HB3 1 1
4 7393 1 1 58 LEU HD11 H 31.809 26.177 38.472 1.00 . A A . 55 LEU HD11 1 1
4 7394 1 1 58 LEU HD12 H 30.516 25.369 37.563 1.00 . A A . 55 LEU HD12 1 1
4 7395 1 1 58 LEU HD13 H 31.398 24.483 38.819 1.00 . A A . 55 LEU HD13 1 1
4 7396 1 1 58 LEU HD21 H 31.177 25.030 41.152 1.00 . A A . 55 LEU HD21 1 1
4 7397 1 1 58 LEU HD22 H 29.988 26.217 41.719 1.00 . A A . 55 LEU HD22 1 1
4 7398 1 1 58 LEU HD23 H 31.463 26.754 40.892 1.00 . A A . 55 LEU HD23 1 1
4 7399 1 1 58 LEU HG H 29.181 25.146 39.634 1.00 . A A . 55 LEU HG 1 1
4 7400 1 1 58 LEU N N 26.931 27.027 39.185 1.00 . A A . 55 LEU N 1 1
4 7401 1 1 58 LEU O O 27.551 29.761 38.988 1.00 . A A . 55 LEU O 1 1
4 7402 1 1 59 THR C C 29.877 31.522 41.494 1.00 . A A . 56 THR C 1 1
4 7403 1 1 59 THR CA C 28.415 31.223 41.217 1.00 . A A . 56 THR CA 1 1
4 7404 1 1 59 THR CB C 27.489 31.837 42.274 1.00 . A A . 56 THR CB 1 1
4 7405 1 1 59 THR CG2 C 27.587 33.363 42.306 1.00 . A A . 56 THR CG2 1 1
4 7406 1 1 59 THR H H 28.589 29.193 41.875 1.00 . A A . 56 THR H 1 1
4 7407 1 1 59 THR HA H 28.174 31.710 40.279 1.00 . A A . 56 THR HA 1 1
4 7408 1 1 59 THR HB H 27.737 31.438 43.257 1.00 . A A . 56 THR HB 1 1
4 7409 1 1 59 THR HG1 H 26.013 30.582 42.005 1.00 . A A . 56 THR HG1 1 1
4 7410 1 1 59 THR HG21 H 28.605 33.681 42.520 1.00 . A A . 56 THR HG21 1 1
4 7411 1 1 59 THR HG22 H 26.936 33.749 43.092 1.00 . A A . 56 THR HG22 1 1
4 7412 1 1 59 THR HG23 H 27.275 33.778 41.347 1.00 . A A . 56 THR HG23 1 1
4 7413 1 1 59 THR N N 28.253 29.763 41.105 1.00 . A A . 56 THR N 1 1
4 7414 1 1 59 THR O O 30.442 30.971 42.434 1.00 . A A . 56 THR O 1 1
4 7415 1 1 59 THR OG1 O 26.139 31.552 41.971 1.00 . A A . 56 THR OG1 1 1
4 7416 1 1 60 ILE C C 32.150 34.194 40.682 1.00 . A A . 57 ILE C 1 1
4 7417 1 1 60 ILE CA C 31.943 32.677 40.710 1.00 . A A . 57 ILE CA 1 1
4 7418 1 1 60 ILE CB C 32.674 31.971 39.543 1.00 . A A . 57 ILE CB 1 1
4 7419 1 1 60 ILE CD1 C 32.445 29.676 38.435 1.00 . A A . 57 ILE CD1 1 1
4 7420 1 1 60 ILE CG1 C 32.684 30.435 39.741 1.00 . A A . 57 ILE CG1 1 1
4 7421 1 1 60 ILE CG2 C 34.131 32.460 39.383 1.00 . A A . 57 ILE CG2 1 1
4 7422 1 1 60 ILE H H 29.942 32.755 39.906 1.00 . A A . 57 ILE H 1 1
4 7423 1 1 60 ILE HA H 32.370 32.305 41.640 1.00 . A A . 57 ILE HA 1 1
4 7424 1 1 60 ILE HB H 32.138 32.210 38.623 1.00 . A A . 57 ILE HB 1 1
4 7425 1 1 60 ILE HD11 H 32.534 28.605 38.620 1.00 . A A . 57 ILE HD11 1 1
4 7426 1 1 60 ILE HD12 H 31.436 29.891 38.081 1.00 . A A . 57 ILE HD12 1 1
4 7427 1 1 60 ILE HD13 H 33.175 29.973 37.684 1.00 . A A . 57 ILE HD13 1 1
4 7428 1 1 60 ILE HG12 H 33.634 30.126 40.172 1.00 . A A . 57 ILE HG12 1 1
4 7429 1 1 60 ILE HG13 H 31.906 30.122 40.433 1.00 . A A . 57 ILE HG13 1 1
4 7430 1 1 60 ILE HG21 H 34.645 31.885 38.613 1.00 . A A . 57 ILE HG21 1 1
4 7431 1 1 60 ILE HG22 H 34.147 33.505 39.076 1.00 . A A . 57 ILE HG22 1 1
4 7432 1 1 60 ILE HG23 H 34.682 32.355 40.320 1.00 . A A . 57 ILE HG23 1 1
4 7433 1 1 60 ILE N N 30.500 32.366 40.670 1.00 . A A . 57 ILE N 1 1
4 7434 1 1 60 ILE O O 31.731 34.871 39.742 1.00 . A A . 57 ILE O 1 1
4 7435 1 1 61 GLY C C 31.768 37.074 41.781 1.00 . A A . 58 GLY C 1 1
4 7436 1 1 61 GLY CA C 33.021 36.186 41.872 1.00 . A A . 58 GLY CA 1 1
4 7437 1 1 61 GLY H H 33.185 34.124 42.418 1.00 . A A . 58 GLY H 1 1
4 7438 1 1 61 GLY HA2 H 33.478 36.357 42.845 1.00 . A A . 58 GLY HA2 1 1
4 7439 1 1 61 GLY HA3 H 33.727 36.512 41.106 1.00 . A A . 58 GLY HA3 1 1
4 7440 1 1 61 GLY N N 32.777 34.745 41.724 1.00 . A A . 58 GLY N 1 1
4 7441 1 1 61 GLY O O 31.877 38.222 41.362 1.00 . A A . 58 GLY O 1 1
4 7442 1 1 62 GLY C C 28.540 37.012 40.601 1.00 . A A . 59 GLY C 1 1
4 7443 1 1 62 GLY CA C 29.281 37.223 41.935 1.00 . A A . 59 GLY CA 1 1
4 7444 1 1 62 GLY H H 30.572 35.592 42.426 1.00 . A A . 59 GLY H 1 1
4 7445 1 1 62 GLY HA2 H 28.621 36.884 42.734 1.00 . A A . 59 GLY HA2 1 1
4 7446 1 1 62 GLY HA3 H 29.427 38.296 42.066 1.00 . A A . 59 GLY HA3 1 1
4 7447 1 1 62 GLY N N 30.577 36.537 42.077 1.00 . A A . 59 GLY N 1 1
4 7448 1 1 62 GLY O O 27.430 37.521 40.446 1.00 . A A . 59 GLY O 1 1
4 7449 1 1 63 GLU C C 28.069 34.383 38.401 1.00 . A A . 60 GLU C 1 1
4 7450 1 1 63 GLU CA C 28.451 35.870 38.386 1.00 . A A . 60 GLU CA 1 1
4 7451 1 1 63 GLU CB C 29.376 36.211 37.209 1.00 . A A . 60 GLU CB 1 1
4 7452 1 1 63 GLU CD C 27.516 36.550 35.425 1.00 . A A . 60 GLU CD 1 1
4 7453 1 1 63 GLU CG C 28.824 35.845 35.821 1.00 . A A . 60 GLU CG 1 1
4 7454 1 1 63 GLU H H 29.989 35.818 39.831 1.00 . A A . 60 GLU H 1 1
4 7455 1 1 63 GLU HA H 27.550 36.457 38.243 1.00 . A A . 60 GLU HA 1 1
4 7456 1 1 63 GLU HB2 H 29.591 37.281 37.225 1.00 . A A . 60 GLU HB2 1 1
4 7457 1 1 63 GLU HB3 H 30.314 35.674 37.342 1.00 . A A . 60 GLU HB3 1 1
4 7458 1 1 63 GLU HG2 H 29.589 36.094 35.084 1.00 . A A . 60 GLU HG2 1 1
4 7459 1 1 63 GLU HG3 H 28.675 34.765 35.774 1.00 . A A . 60 GLU HG3 1 1
4 7460 1 1 63 GLU N N 29.091 36.244 39.653 1.00 . A A . 60 GLU N 1 1
4 7461 1 1 63 GLU O O 28.912 33.520 38.640 1.00 . A A . 60 GLU O 1 1
4 7462 1 1 63 GLU OE1 O 27.074 37.520 36.086 1.00 . A A . 60 GLU OE1 1 1
4 7463 1 1 63 GLU OE2 O 26.903 36.125 34.418 1.00 . A A . 60 GLU OE2 1 1
4 7464 1 1 64 VAL C C 26.329 32.106 36.661 1.00 . A A . 61 VAL C 1 1
4 7465 1 1 64 VAL CA C 26.279 32.693 38.078 1.00 . A A . 61 VAL CA 1 1
4 7466 1 1 64 VAL CB C 24.904 32.581 38.761 1.00 . A A . 61 VAL CB 1 1
4 7467 1 1 64 VAL CG1 C 23.858 33.476 38.105 1.00 . A A . 61 VAL CG1 1 1
4 7468 1 1 64 VAL CG2 C 24.368 31.145 38.822 1.00 . A A . 61 VAL CG2 1 1
4 7469 1 1 64 VAL H H 26.149 34.836 38.006 1.00 . A A . 61 VAL H 1 1
4 7470 1 1 64 VAL HA H 26.939 32.078 38.678 1.00 . A A . 61 VAL HA 1 1
4 7471 1 1 64 VAL HB H 25.027 32.933 39.784 1.00 . A A . 61 VAL HB 1 1
4 7472 1 1 64 VAL HG11 H 22.914 33.388 38.638 1.00 . A A . 61 VAL HG11 1 1
4 7473 1 1 64 VAL HG12 H 24.193 34.509 38.165 1.00 . A A . 61 VAL HG12 1 1
4 7474 1 1 64 VAL HG13 H 23.723 33.199 37.061 1.00 . A A . 61 VAL HG13 1 1
4 7475 1 1 64 VAL HG21 H 24.189 30.755 37.820 1.00 . A A . 61 VAL HG21 1 1
4 7476 1 1 64 VAL HG22 H 25.084 30.507 39.338 1.00 . A A . 61 VAL HG22 1 1
4 7477 1 1 64 VAL HG23 H 23.432 31.127 39.380 1.00 . A A . 61 VAL HG23 1 1
4 7478 1 1 64 VAL N N 26.799 34.073 38.140 1.00 . A A . 61 VAL N 1 1
4 7479 1 1 64 VAL O O 25.974 32.759 35.676 1.00 . A A . 61 VAL O 1 1
4 7480 1 1 65 ILE C C 26.516 28.746 35.362 1.00 . A A . 62 ILE C 1 1
4 7481 1 1 65 ILE CA C 27.115 30.159 35.302 1.00 . A A . 62 ILE CA 1 1
4 7482 1 1 65 ILE CB C 28.647 30.113 35.085 1.00 . A A . 62 ILE CB 1 1
4 7483 1 1 65 ILE CD1 C 30.844 31.444 35.315 1.00 . A A . 62 ILE CD1 1 1
4 7484 1 1 65 ILE CG1 C 29.326 31.462 35.430 1.00 . A A . 62 ILE CG1 1 1
4 7485 1 1 65 ILE CG2 C 28.944 29.704 33.631 1.00 . A A . 62 ILE CG2 1 1
4 7486 1 1 65 ILE H H 27.110 30.408 37.399 1.00 . A A . 62 ILE H 1 1
4 7487 1 1 65 ILE HA H 26.664 30.695 34.465 1.00 . A A . 62 ILE HA 1 1
4 7488 1 1 65 ILE HB H 29.063 29.354 35.751 1.00 . A A . 62 ILE HB 1 1
4 7489 1 1 65 ILE HD11 H 31.230 32.340 35.798 1.00 . A A . 62 ILE HD11 1 1
4 7490 1 1 65 ILE HD12 H 31.235 30.563 35.821 1.00 . A A . 62 ILE HD12 1 1
4 7491 1 1 65 ILE HD13 H 31.142 31.444 34.270 1.00 . A A . 62 ILE HD13 1 1
4 7492 1 1 65 ILE HG12 H 28.932 32.251 34.791 1.00 . A A . 62 ILE HG12 1 1
4 7493 1 1 65 ILE HG13 H 29.122 31.723 36.467 1.00 . A A . 62 ILE HG13 1 1
4 7494 1 1 65 ILE HG21 H 30.014 29.556 33.490 1.00 . A A . 62 ILE HG21 1 1
4 7495 1 1 65 ILE HG22 H 28.446 28.767 33.386 1.00 . A A . 62 ILE HG22 1 1
4 7496 1 1 65 ILE HG23 H 28.601 30.481 32.944 1.00 . A A . 62 ILE HG23 1 1
4 7497 1 1 65 ILE N N 26.794 30.862 36.547 1.00 . A A . 62 ILE N 1 1
4 7498 1 1 65 ILE O O 26.639 28.043 36.368 1.00 . A A . 62 ILE O 1 1
4 7499 1 1 66 LYS C C 25.269 26.168 33.299 1.00 . A A . 63 LYS C 1 1
4 7500 1 1 66 LYS CA C 24.841 27.257 34.297 1.00 . A A . 63 LYS CA 1 1
4 7501 1 1 66 LYS CB C 23.457 27.887 34.014 1.00 . A A . 63 LYS CB 1 1
4 7502 1 1 66 LYS CD C 21.733 29.694 34.676 1.00 . A A . 63 LYS CD 1 1
4 7503 1 1 66 LYS CE C 21.662 31.041 35.405 1.00 . A A . 63 LYS CE 1 1
4 7504 1 1 66 LYS CG C 23.101 29.055 34.962 1.00 . A A . 63 LYS CG 1 1
4 7505 1 1 66 LYS H H 25.799 28.976 33.495 1.00 . A A . 63 LYS H 1 1
4 7506 1 1 66 LYS HA H 24.803 26.802 35.287 1.00 . A A . 63 LYS HA 1 1
4 7507 1 1 66 LYS HB2 H 23.474 28.300 33.009 1.00 . A A . 63 LYS HB2 1 1
4 7508 1 1 66 LYS HB3 H 22.687 27.116 34.072 1.00 . A A . 63 LYS HB3 1 1
4 7509 1 1 66 LYS HD2 H 21.621 29.861 33.603 1.00 . A A . 63 LYS HD2 1 1
4 7510 1 1 66 LYS HD3 H 20.936 29.038 35.023 1.00 . A A . 63 LYS HD3 1 1
4 7511 1 1 66 LYS HE2 H 21.877 30.892 36.468 1.00 . A A . 63 LYS HE2 1 1
4 7512 1 1 66 LYS HE3 H 22.439 31.685 34.988 1.00 . A A . 63 LYS HE3 1 1
4 7513 1 1 66 LYS HG2 H 23.126 28.704 35.992 1.00 . A A . 63 LYS HG2 1 1
4 7514 1 1 66 LYS HG3 H 23.850 29.839 34.856 1.00 . A A . 63 LYS HG3 1 1
4 7515 1 1 66 LYS HZ1 H 19.924 31.538 34.348 1.00 . A A . 63 LYS HZ1 1 1
4 7516 1 1 66 LYS HZ2 H 20.459 32.719 35.326 1.00 . A A . 63 LYS HZ2 1 1
4 7517 1 1 66 LYS HZ3 H 19.699 31.412 35.980 1.00 . A A . 63 LYS HZ3 1 1
4 7518 1 1 66 LYS N N 25.828 28.348 34.288 1.00 . A A . 63 LYS N 1 1
4 7519 1 1 66 LYS NZ N 20.351 31.711 35.257 1.00 . A A . 63 LYS NZ 1 1
4 7520 1 1 66 LYS O O 25.249 26.392 32.087 1.00 . A A . 63 LYS O 1 1
4 7521 1 1 67 THR C C 26.339 22.632 33.289 1.00 . A A . 64 THR C 1 1
4 7522 1 1 67 THR CA C 26.651 24.116 33.047 1.00 . A A . 64 THR CA 1 1
4 7523 1 1 67 THR CB C 28.118 24.461 33.387 1.00 . A A . 64 THR CB 1 1
4 7524 1 1 67 THR CG2 C 28.595 24.010 34.771 1.00 . A A . 64 THR CG2 1 1
4 7525 1 1 67 THR H H 25.656 24.843 34.797 1.00 . A A . 64 THR H 1 1
4 7526 1 1 67 THR HA H 26.514 24.290 31.981 1.00 . A A . 64 THR HA 1 1
4 7527 1 1 67 THR HB H 28.222 25.545 33.346 1.00 . A A . 64 THR HB 1 1
4 7528 1 1 67 THR HG1 H 29.057 24.524 31.681 1.00 . A A . 64 THR HG1 1 1
4 7529 1 1 67 THR HG21 H 28.596 22.925 34.847 1.00 . A A . 64 THR HG21 1 1
4 7530 1 1 67 THR HG22 H 27.952 24.427 35.546 1.00 . A A . 64 THR HG22 1 1
4 7531 1 1 67 THR HG23 H 29.617 24.349 34.937 1.00 . A A . 64 THR HG23 1 1
4 7532 1 1 67 THR N N 25.765 25.031 33.799 1.00 . A A . 64 THR N 1 1
4 7533 1 1 67 THR O O 25.477 22.298 34.104 1.00 . A A . 64 THR O 1 1
4 7534 1 1 67 THR OG1 O 28.994 23.917 32.430 1.00 . A A . 64 THR OG1 1 1
4 7535 1 1 68 THR C C 27.936 19.901 34.014 1.00 . A A . 65 THR C 1 1
4 7536 1 1 68 THR CA C 27.010 20.285 32.857 1.00 . A A . 65 THR CA 1 1
4 7537 1 1 68 THR CB C 27.377 19.447 31.624 1.00 . A A . 65 THR CB 1 1
4 7538 1 1 68 THR CG2 C 26.336 19.545 30.519 1.00 . A A . 65 THR CG2 1 1
4 7539 1 1 68 THR H H 27.743 22.072 31.946 1.00 . A A . 65 THR H 1 1
4 7540 1 1 68 THR HA H 25.999 20.004 33.149 1.00 . A A . 65 THR HA 1 1
4 7541 1 1 68 THR HB H 27.449 18.402 31.926 1.00 . A A . 65 THR HB 1 1
4 7542 1 1 68 THR HG1 H 28.996 18.986 30.739 1.00 . A A . 65 THR HG1 1 1
4 7543 1 1 68 THR HG21 H 25.379 19.206 30.908 1.00 . A A . 65 THR HG21 1 1
4 7544 1 1 68 THR HG22 H 26.634 18.899 29.695 1.00 . A A . 65 THR HG22 1 1
4 7545 1 1 68 THR HG23 H 26.249 20.573 30.170 1.00 . A A . 65 THR HG23 1 1
4 7546 1 1 68 THR N N 27.031 21.731 32.585 1.00 . A A . 65 THR N 1 1
4 7547 1 1 68 THR O O 28.964 20.532 34.262 1.00 . A A . 65 THR O 1 1
4 7548 1 1 68 THR OG1 O 28.609 19.826 31.057 1.00 . A A . 65 THR OG1 1 1
4 7549 1 1 69 PHE C C 29.822 18.032 35.605 1.00 . A A . 66 PHE C 1 1
4 7550 1 1 69 PHE CA C 28.347 18.365 35.906 1.00 . A A . 66 PHE CA 1 1
4 7551 1 1 69 PHE CB C 27.615 17.141 36.481 1.00 . A A . 66 PHE CB 1 1
4 7552 1 1 69 PHE CD1 C 29.167 15.778 37.968 1.00 . A A . 66 PHE CD1 1 1
4 7553 1 1 69 PHE CD2 C 27.452 17.154 39.010 1.00 . A A . 66 PHE CD2 1 1
4 7554 1 1 69 PHE CE1 C 29.596 15.348 39.238 1.00 . A A . 66 PHE CE1 1 1
4 7555 1 1 69 PHE CE2 C 27.875 16.718 40.281 1.00 . A A . 66 PHE CE2 1 1
4 7556 1 1 69 PHE CG C 28.097 16.686 37.849 1.00 . A A . 66 PHE CG 1 1
4 7557 1 1 69 PHE CZ C 28.950 15.820 40.395 1.00 . A A . 66 PHE CZ 1 1
4 7558 1 1 69 PHE H H 26.805 18.275 34.415 1.00 . A A . 66 PHE H 1 1
4 7559 1 1 69 PHE HA H 28.323 19.170 36.646 1.00 . A A . 66 PHE HA 1 1
4 7560 1 1 69 PHE HB2 H 26.551 17.374 36.558 1.00 . A A . 66 PHE HB2 1 1
4 7561 1 1 69 PHE HB3 H 27.709 16.308 35.781 1.00 . A A . 66 PHE HB3 1 1
4 7562 1 1 69 PHE HD1 H 29.664 15.408 37.082 1.00 . A A . 66 PHE HD1 1 1
4 7563 1 1 69 PHE HD2 H 26.621 17.839 38.927 1.00 . A A . 66 PHE HD2 1 1
4 7564 1 1 69 PHE HE1 H 30.420 14.653 39.322 1.00 . A A . 66 PHE HE1 1 1
4 7565 1 1 69 PHE HE2 H 27.365 17.072 41.167 1.00 . A A . 66 PHE HE2 1 1
4 7566 1 1 69 PHE HZ H 29.278 15.491 41.371 1.00 . A A . 66 PHE HZ 1 1
4 7567 1 1 69 PHE N N 27.613 18.812 34.714 1.00 . A A . 66 PHE N 1 1
4 7568 1 1 69 PHE O O 30.688 18.202 36.464 1.00 . A A . 66 PHE O 1 1
4 7569 1 1 70 ASP C C 32.301 18.251 33.299 1.00 . A A . 67 ASP C 1 1
4 7570 1 1 70 ASP CA C 31.454 17.142 33.958 1.00 . A A . 67 ASP CA 1 1
4 7571 1 1 70 ASP CB C 31.330 15.918 33.034 1.00 . A A . 67 ASP CB 1 1
4 7572 1 1 70 ASP CG C 30.561 14.748 33.655 1.00 . A A . 67 ASP CG 1 1
4 7573 1 1 70 ASP H H 29.377 17.573 33.689 1.00 . A A . 67 ASP H 1 1
4 7574 1 1 70 ASP HA H 31.999 16.818 34.845 1.00 . A A . 67 ASP HA 1 1
4 7575 1 1 70 ASP HB2 H 30.834 16.223 32.111 1.00 . A A . 67 ASP HB2 1 1
4 7576 1 1 70 ASP HB3 H 32.329 15.567 32.771 1.00 . A A . 67 ASP HB3 1 1
4 7577 1 1 70 ASP N N 30.121 17.595 34.376 1.00 . A A . 67 ASP N 1 1
4 7578 1 1 70 ASP O O 33.418 17.982 32.847 1.00 . A A . 67 ASP O 1 1
4 7579 1 1 70 ASP OD1 O 31.146 13.944 34.423 1.00 . A A . 67 ASP OD1 1 1
4 7580 1 1 70 ASP OD2 O 29.377 14.561 33.297 1.00 . A A . 67 ASP OD2 1 1
4 7581 1 1 71 HIS C C 33.851 20.945 33.057 1.00 . A A . 68 HIS C 1 1
4 7582 1 1 71 HIS CA C 32.474 20.559 32.455 1.00 . A A . 68 HIS CA 1 1
4 7583 1 1 71 HIS CB C 31.549 21.781 32.342 1.00 . A A . 68 HIS CB 1 1
4 7584 1 1 71 HIS CD2 C 32.993 23.213 30.745 1.00 . A A . 68 HIS CD2 1 1
4 7585 1 1 71 HIS CE1 C 31.629 23.312 29.028 1.00 . A A . 68 HIS CE1 1 1
4 7586 1 1 71 HIS CG C 31.823 22.589 31.098 1.00 . A A . 68 HIS CG 1 1
4 7587 1 1 71 HIS H H 30.877 19.675 33.589 1.00 . A A . 68 HIS H 1 1
4 7588 1 1 71 HIS HA H 32.617 20.176 31.447 1.00 . A A . 68 HIS HA 1 1
4 7589 1 1 71 HIS HB2 H 30.515 21.429 32.293 1.00 . A A . 68 HIS HB2 1 1
4 7590 1 1 71 HIS HB3 H 31.643 22.413 33.225 1.00 . A A . 68 HIS HB3 1 1
4 7591 1 1 71 HIS HD1 H 29.985 22.460 30.032 1.00 . A A . 68 HIS HD1 1 1
4 7592 1 1 71 HIS HD2 H 33.879 23.310 31.356 1.00 . A A . 68 HIS HD2 1 1
4 7593 1 1 71 HIS HE1 H 31.214 23.540 28.052 1.00 . A A . 68 HIS HE1 1 1
4 7594 1 1 71 HIS N N 31.801 19.491 33.209 1.00 . A A . 68 HIS N 1 1
4 7595 1 1 71 HIS ND1 N 30.968 22.706 30.029 1.00 . A A . 68 HIS ND1 1 1
4 7596 1 1 71 HIS NE2 N 32.875 23.629 29.415 1.00 . A A . 68 HIS NE2 1 1
4 7597 1 1 71 HIS O O 33.906 21.224 34.255 1.00 . A A . 68 HIS O 1 1
4 7598 1 1 72 PRO C C 36.585 22.781 33.029 1.00 . A A . 69 PRO C 1 1
4 7599 1 1 72 PRO CA C 36.300 21.281 32.794 1.00 . A A . 69 PRO CA 1 1
4 7600 1 1 72 PRO CB C 37.266 20.674 31.771 1.00 . A A . 69 PRO CB 1 1
4 7601 1 1 72 PRO CD C 35.047 20.482 30.918 1.00 . A A . 69 PRO CD 1 1
4 7602 1 1 72 PRO CG C 36.480 20.733 30.464 1.00 . A A . 69 PRO CG 1 1
4 7603 1 1 72 PRO HA H 36.440 20.746 33.729 1.00 . A A . 69 PRO HA 1 1
4 7604 1 1 72 PRO HB2 H 38.201 21.231 31.710 1.00 . A A . 69 PRO HB2 1 1
4 7605 1 1 72 PRO HB3 H 37.475 19.637 32.032 1.00 . A A . 69 PRO HB3 1 1
4 7606 1 1 72 PRO HD2 H 34.351 20.979 30.245 1.00 . A A . 69 PRO HD2 1 1
4 7607 1 1 72 PRO HD3 H 34.856 19.408 30.933 1.00 . A A . 69 PRO HD3 1 1
4 7608 1 1 72 PRO HG2 H 36.547 21.732 30.034 1.00 . A A . 69 PRO HG2 1 1
4 7609 1 1 72 PRO HG3 H 36.819 19.982 29.751 1.00 . A A . 69 PRO HG3 1 1
4 7610 1 1 72 PRO N N 34.955 20.991 32.279 1.00 . A A . 69 PRO N 1 1
4 7611 1 1 72 PRO O O 36.754 23.551 32.081 1.00 . A A . 69 PRO O 1 1
4 7612 1 1 73 PHE C C 38.612 24.569 35.175 1.00 . A A . 70 PHE C 1 1
4 7613 1 1 73 PHE CA C 37.140 24.522 34.747 1.00 . A A . 70 PHE CA 1 1
4 7614 1 1 73 PHE CB C 36.249 24.942 35.924 1.00 . A A . 70 PHE CB 1 1
4 7615 1 1 73 PHE CD1 C 33.861 24.687 35.106 1.00 . A A . 70 PHE CD1 1 1
4 7616 1 1 73 PHE CD2 C 34.764 26.928 35.392 1.00 . A A . 70 PHE CD2 1 1
4 7617 1 1 73 PHE CE1 C 32.652 25.234 34.639 1.00 . A A . 70 PHE CE1 1 1
4 7618 1 1 73 PHE CE2 C 33.550 27.477 34.937 1.00 . A A . 70 PHE CE2 1 1
4 7619 1 1 73 PHE CG C 34.920 25.530 35.485 1.00 . A A . 70 PHE CG 1 1
4 7620 1 1 73 PHE CZ C 32.494 26.629 34.564 1.00 . A A . 70 PHE CZ 1 1
4 7621 1 1 73 PHE H H 36.622 22.460 35.014 1.00 . A A . 70 PHE H 1 1
4 7622 1 1 73 PHE HA H 37.008 25.243 33.939 1.00 . A A . 70 PHE HA 1 1
4 7623 1 1 73 PHE HB2 H 36.097 24.078 36.580 1.00 . A A . 70 PHE HB2 1 1
4 7624 1 1 73 PHE HB3 H 36.777 25.690 36.518 1.00 . A A . 70 PHE HB3 1 1
4 7625 1 1 73 PHE HD1 H 33.990 23.615 35.154 1.00 . A A . 70 PHE HD1 1 1
4 7626 1 1 73 PHE HD2 H 35.587 27.581 35.643 1.00 . A A . 70 PHE HD2 1 1
4 7627 1 1 73 PHE HE1 H 31.851 24.581 34.325 1.00 . A A . 70 PHE HE1 1 1
4 7628 1 1 73 PHE HE2 H 33.438 28.549 34.853 1.00 . A A . 70 PHE HE2 1 1
4 7629 1 1 73 PHE HZ H 31.567 27.050 34.202 1.00 . A A . 70 PHE HZ 1 1
4 7630 1 1 73 PHE N N 36.739 23.174 34.295 1.00 . A A . 70 PHE N 1 1
4 7631 1 1 73 PHE O O 39.094 23.593 35.742 1.00 . A A . 70 PHE O 1 1
4 7632 1 1 74 TYR C C 41.024 26.413 36.673 1.00 . A A . 71 TYR C 1 1
4 7633 1 1 74 TYR CA C 40.758 25.808 35.279 1.00 . A A . 71 TYR CA 1 1
4 7634 1 1 74 TYR CB C 41.477 26.605 34.179 1.00 . A A . 71 TYR CB 1 1
4 7635 1 1 74 TYR CD1 C 43.744 27.178 35.180 1.00 . A A . 71 TYR CD1 1 1
4 7636 1 1 74 TYR CD2 C 43.652 25.624 33.307 1.00 . A A . 71 TYR CD2 1 1
4 7637 1 1 74 TYR CE1 C 45.142 27.036 35.240 1.00 . A A . 71 TYR CE1 1 1
4 7638 1 1 74 TYR CE2 C 45.053 25.487 33.355 1.00 . A A . 71 TYR CE2 1 1
4 7639 1 1 74 TYR CG C 42.992 26.473 34.218 1.00 . A A . 71 TYR CG 1 1
4 7640 1 1 74 TYR CZ C 45.799 26.195 34.323 1.00 . A A . 71 TYR CZ 1 1
4 7641 1 1 74 TYR H H 38.871 26.477 34.506 1.00 . A A . 71 TYR H 1 1
4 7642 1 1 74 TYR HA H 41.197 24.809 35.277 1.00 . A A . 71 TYR HA 1 1
4 7643 1 1 74 TYR HB2 H 41.124 26.263 33.204 1.00 . A A . 71 TYR HB2 1 1
4 7644 1 1 74 TYR HB3 H 41.205 27.656 34.269 1.00 . A A . 71 TYR HB3 1 1
4 7645 1 1 74 TYR HD1 H 43.252 27.816 35.895 1.00 . A A . 71 TYR HD1 1 1
4 7646 1 1 74 TYR HD2 H 43.082 25.079 32.569 1.00 . A A . 71 TYR HD2 1 1
4 7647 1 1 74 TYR HE1 H 45.715 27.556 35.994 1.00 . A A . 71 TYR HE1 1 1
4 7648 1 1 74 TYR HE2 H 45.559 24.834 32.659 1.00 . A A . 71 TYR HE2 1 1
4 7649 1 1 74 TYR HH H 47.475 25.486 33.665 1.00 . A A . 71 TYR HH 1 1
4 7650 1 1 74 TYR N N 39.325 25.683 34.949 1.00 . A A . 71 TYR N 1 1
4 7651 1 1 74 TYR O O 40.502 27.479 37.005 1.00 . A A . 71 TYR O 1 1
4 7652 1 1 74 TYR OH O 47.150 26.065 34.382 1.00 . A A . 71 TYR OH 1 1
4 7653 1 1 75 VAL C C 43.720 26.488 38.981 1.00 . A A . 72 VAL C 1 1
4 7654 1 1 75 VAL CA C 42.251 26.075 38.846 1.00 . A A . 72 VAL CA 1 1
4 7655 1 1 75 VAL CB C 42.003 24.830 39.720 1.00 . A A . 72 VAL CB 1 1
4 7656 1 1 75 VAL CG1 C 42.315 25.062 41.201 1.00 . A A . 72 VAL CG1 1 1
4 7657 1 1 75 VAL CG2 C 40.562 24.344 39.615 1.00 . A A . 72 VAL CG2 1 1
4 7658 1 1 75 VAL H H 42.281 24.893 37.104 1.00 . A A . 72 VAL H 1 1
4 7659 1 1 75 VAL HA H 41.618 26.882 39.206 1.00 . A A . 72 VAL HA 1 1
4 7660 1 1 75 VAL HB H 42.640 24.024 39.357 1.00 . A A . 72 VAL HB 1 1
4 7661 1 1 75 VAL HG11 H 41.718 25.883 41.600 1.00 . A A . 72 VAL HG11 1 1
4 7662 1 1 75 VAL HG12 H 42.100 24.157 41.766 1.00 . A A . 72 VAL HG12 1 1
4 7663 1 1 75 VAL HG13 H 43.374 25.281 41.328 1.00 . A A . 72 VAL HG13 1 1
4 7664 1 1 75 VAL HG21 H 40.359 24.040 38.587 1.00 . A A . 72 VAL HG21 1 1
4 7665 1 1 75 VAL HG22 H 40.422 23.479 40.260 1.00 . A A . 72 VAL HG22 1 1
4 7666 1 1 75 VAL HG23 H 39.890 25.145 39.915 1.00 . A A . 72 VAL HG23 1 1
4 7667 1 1 75 VAL N N 41.905 25.771 37.448 1.00 . A A . 72 VAL N 1 1
4 7668 1 1 75 VAL O O 44.610 25.815 38.450 1.00 . A A . 72 VAL O 1 1
4 7669 1 1 76 LYS C C 46.190 26.900 40.700 1.00 . A A . 73 LYS C 1 1
4 7670 1 1 76 LYS CA C 45.347 28.025 40.077 1.00 . A A . 73 LYS CA 1 1
4 7671 1 1 76 LYS CB C 45.243 29.261 41.004 1.00 . A A . 73 LYS CB 1 1
4 7672 1 1 76 LYS CD C 47.475 30.543 40.468 1.00 . A A . 73 LYS CD 1 1
4 7673 1 1 76 LYS CE C 46.989 31.946 40.071 1.00 . A A . 73 LYS CE 1 1
4 7674 1 1 76 LYS CG C 46.576 29.852 41.512 1.00 . A A . 73 LYS CG 1 1
4 7675 1 1 76 LYS H H 43.181 28.012 40.185 1.00 . A A . 73 LYS H 1 1
4 7676 1 1 76 LYS HA H 45.835 28.318 39.146 1.00 . A A . 73 LYS HA 1 1
4 7677 1 1 76 LYS HB2 H 44.682 30.045 40.494 1.00 . A A . 73 LYS HB2 1 1
4 7678 1 1 76 LYS HB3 H 44.666 28.967 41.882 1.00 . A A . 73 LYS HB3 1 1
4 7679 1 1 76 LYS HD2 H 48.471 30.637 40.906 1.00 . A A . 73 LYS HD2 1 1
4 7680 1 1 76 LYS HD3 H 47.556 29.917 39.583 1.00 . A A . 73 LYS HD3 1 1
4 7681 1 1 76 LYS HE2 H 46.078 31.858 39.473 1.00 . A A . 73 LYS HE2 1 1
4 7682 1 1 76 LYS HE3 H 46.749 32.500 40.983 1.00 . A A . 73 LYS HE3 1 1
4 7683 1 1 76 LYS HG2 H 46.349 30.578 42.295 1.00 . A A . 73 LYS HG2 1 1
4 7684 1 1 76 LYS HG3 H 47.152 29.056 41.984 1.00 . A A . 73 LYS HG3 1 1
4 7685 1 1 76 LYS HZ1 H 48.886 32.794 39.867 1.00 . A A . 73 LYS HZ1 1 1
4 7686 1 1 76 LYS HZ2 H 47.740 33.639 39.072 1.00 . A A . 73 LYS HZ2 1 1
4 7687 1 1 76 LYS HZ3 H 48.312 32.239 38.459 1.00 . A A . 73 LYS HZ3 1 1
4 7688 1 1 76 LYS N N 43.983 27.549 39.755 1.00 . A A . 73 LYS N 1 1
4 7689 1 1 76 LYS NZ N 48.030 32.697 39.321 1.00 . A A . 73 LYS NZ 1 1
4 7690 1 1 76 LYS O O 45.766 26.270 41.665 1.00 . A A . 73 LYS O 1 1
4 7691 1 1 77 ASP C C 47.950 24.193 40.453 1.00 . A A . 74 ASP C 1 1
4 7692 1 1 77 ASP CA C 48.383 25.674 40.610 1.00 . A A . 74 ASP CA 1 1
4 7693 1 1 77 ASP CB C 48.869 26.034 42.035 1.00 . A A . 74 ASP CB 1 1
4 7694 1 1 77 ASP CG C 50.177 25.365 42.471 1.00 . A A . 74 ASP CG 1 1
4 7695 1 1 77 ASP H H 47.618 27.220 39.333 1.00 . A A . 74 ASP H 1 1
4 7696 1 1 77 ASP HA H 49.244 25.790 39.954 1.00 . A A . 74 ASP HA 1 1
4 7697 1 1 77 ASP HB2 H 49.018 27.113 42.087 1.00 . A A . 74 ASP HB2 1 1
4 7698 1 1 77 ASP HB3 H 48.088 25.779 42.753 1.00 . A A . 74 ASP HB3 1 1
4 7699 1 1 77 ASP N N 47.393 26.680 40.165 1.00 . A A . 74 ASP N 1 1
4 7700 1 1 77 ASP O O 48.644 23.296 40.934 1.00 . A A . 74 ASP O 1 1
4 7701 1 1 77 ASP OD1 O 51.249 25.669 41.893 1.00 . A A . 74 ASP OD1 1 1
4 7702 1 1 77 ASP OD2 O 50.175 24.620 43.480 1.00 . A A . 74 ASP OD2 1 1
4 7703 1 1 78 VAL C C 45.863 22.165 38.259 1.00 . A A . 75 VAL C 1 1
4 7704 1 1 78 VAL CA C 46.228 22.554 39.694 1.00 . A A . 75 VAL CA 1 1
4 7705 1 1 78 VAL CB C 44.999 22.463 40.623 1.00 . A A . 75 VAL CB 1 1
4 7706 1 1 78 VAL CG1 C 44.246 21.132 40.495 1.00 . A A . 75 VAL CG1 1 1
4 7707 1 1 78 VAL CG2 C 45.386 22.630 42.099 1.00 . A A . 75 VAL CG2 1 1
4 7708 1 1 78 VAL H H 46.310 24.677 39.361 1.00 . A A . 75 VAL H 1 1
4 7709 1 1 78 VAL HA H 46.944 21.812 40.037 1.00 . A A . 75 VAL HA 1 1
4 7710 1 1 78 VAL HB H 44.320 23.264 40.351 1.00 . A A . 75 VAL HB 1 1
4 7711 1 1 78 VAL HG11 H 44.924 20.296 40.670 1.00 . A A . 75 VAL HG11 1 1
4 7712 1 1 78 VAL HG12 H 43.430 21.096 41.217 1.00 . A A . 75 VAL HG12 1 1
4 7713 1 1 78 VAL HG13 H 43.807 21.041 39.500 1.00 . A A . 75 VAL HG13 1 1
4 7714 1 1 78 VAL HG21 H 44.498 22.552 42.728 1.00 . A A . 75 VAL HG21 1 1
4 7715 1 1 78 VAL HG22 H 46.105 21.865 42.390 1.00 . A A . 75 VAL HG22 1 1
4 7716 1 1 78 VAL HG23 H 45.822 23.614 42.267 1.00 . A A . 75 VAL HG23 1 1
4 7717 1 1 78 VAL N N 46.826 23.907 39.776 1.00 . A A . 75 VAL N 1 1
4 7718 1 1 78 VAL O O 46.158 21.046 37.829 1.00 . A A . 75 VAL O 1 1
4 7719 1 1 79 GLY C C 43.298 22.541 36.054 1.00 . A A . 76 GLY C 1 1
4 7720 1 1 79 GLY CA C 44.796 22.819 36.133 1.00 . A A . 76 GLY CA 1 1
4 7721 1 1 79 GLY H H 44.943 23.942 37.930 1.00 . A A . 76 GLY H 1 1
4 7722 1 1 79 GLY HA2 H 45.023 23.697 35.532 1.00 . A A . 76 GLY HA2 1 1
4 7723 1 1 79 GLY HA3 H 45.320 21.967 35.716 1.00 . A A . 76 GLY HA3 1 1
4 7724 1 1 79 GLY N N 45.244 23.071 37.502 1.00 . A A . 76 GLY N 1 1
4 7725 1 1 79 GLY O O 42.540 23.118 36.828 1.00 . A A . 76 GLY O 1 1
4 7726 1 1 80 PHE C C 40.710 20.432 35.660 1.00 . A A . 77 PHE C 1 1
4 7727 1 1 80 PHE CA C 41.407 21.546 34.856 1.00 . A A . 77 PHE CA 1 1
4 7728 1 1 80 PHE CB C 41.068 21.549 33.358 1.00 . A A . 77 PHE CB 1 1
4 7729 1 1 80 PHE CD1 C 42.888 20.522 31.932 1.00 . A A . 77 PHE CD1 1 1
4 7730 1 1 80 PHE CD2 C 40.846 19.253 32.310 1.00 . A A . 77 PHE CD2 1 1
4 7731 1 1 80 PHE CE1 C 43.387 19.484 31.127 1.00 . A A . 77 PHE CE1 1 1
4 7732 1 1 80 PHE CE2 C 41.341 18.217 31.499 1.00 . A A . 77 PHE CE2 1 1
4 7733 1 1 80 PHE CG C 41.619 20.408 32.529 1.00 . A A . 77 PHE CG 1 1
4 7734 1 1 80 PHE CZ C 42.615 18.331 30.913 1.00 . A A . 77 PHE CZ 1 1
4 7735 1 1 80 PHE H H 43.511 21.164 34.576 1.00 . A A . 77 PHE H 1 1
4 7736 1 1 80 PHE HA H 40.960 22.461 35.216 1.00 . A A . 77 PHE HA 1 1
4 7737 1 1 80 PHE HB2 H 39.982 21.555 33.261 1.00 . A A . 77 PHE HB2 1 1
4 7738 1 1 80 PHE HB3 H 41.415 22.488 32.926 1.00 . A A . 77 PHE HB3 1 1
4 7739 1 1 80 PHE HD1 H 43.489 21.405 32.097 1.00 . A A . 77 PHE HD1 1 1
4 7740 1 1 80 PHE HD2 H 39.871 19.153 32.767 1.00 . A A . 77 PHE HD2 1 1
4 7741 1 1 80 PHE HE1 H 44.368 19.566 30.680 1.00 . A A . 77 PHE HE1 1 1
4 7742 1 1 80 PHE HE2 H 40.752 17.322 31.354 1.00 . A A . 77 PHE HE2 1 1
4 7743 1 1 80 PHE HZ H 43.015 17.524 30.315 1.00 . A A . 77 PHE HZ 1 1
4 7744 1 1 80 PHE N N 42.846 21.703 35.116 1.00 . A A . 77 PHE N 1 1
4 7745 1 1 80 PHE O O 41.273 19.358 35.901 1.00 . A A . 77 PHE O 1 1
4 7746 1 1 81 VAL C C 37.135 19.941 36.533 1.00 . A A . 78 VAL C 1 1
4 7747 1 1 81 VAL CA C 38.613 19.867 36.934 1.00 . A A . 78 VAL CA 1 1
4 7748 1 1 81 VAL CB C 38.796 20.288 38.406 1.00 . A A . 78 VAL CB 1 1
4 7749 1 1 81 VAL CG1 C 38.311 21.706 38.694 1.00 . A A . 78 VAL CG1 1 1
4 7750 1 1 81 VAL CG2 C 38.104 19.335 39.387 1.00 . A A . 78 VAL CG2 1 1
4 7751 1 1 81 VAL H H 39.107 21.634 35.862 1.00 . A A . 78 VAL H 1 1
4 7752 1 1 81 VAL HA H 38.935 18.834 36.850 1.00 . A A . 78 VAL HA 1 1
4 7753 1 1 81 VAL HB H 39.860 20.282 38.615 1.00 . A A . 78 VAL HB 1 1
4 7754 1 1 81 VAL HG11 H 37.233 21.775 38.559 1.00 . A A . 78 VAL HG11 1 1
4 7755 1 1 81 VAL HG12 H 38.569 21.968 39.717 1.00 . A A . 78 VAL HG12 1 1
4 7756 1 1 81 VAL HG13 H 38.804 22.399 38.016 1.00 . A A . 78 VAL HG13 1 1
4 7757 1 1 81 VAL HG21 H 37.022 19.460 39.341 1.00 . A A . 78 VAL HG21 1 1
4 7758 1 1 81 VAL HG22 H 38.359 18.303 39.151 1.00 . A A . 78 VAL HG22 1 1
4 7759 1 1 81 VAL HG23 H 38.436 19.554 40.403 1.00 . A A . 78 VAL HG23 1 1
4 7760 1 1 81 VAL N N 39.463 20.703 36.063 1.00 . A A . 78 VAL N 1 1
4 7761 1 1 81 VAL O O 36.665 20.981 36.082 1.00 . A A . 78 VAL O 1 1
4 7762 1 1 82 GLU C C 34.201 19.822 37.483 1.00 . A A . 79 GLU C 1 1
4 7763 1 1 82 GLU CA C 34.926 18.825 36.557 1.00 . A A . 79 GLU CA 1 1
4 7764 1 1 82 GLU CB C 34.381 17.421 36.865 1.00 . A A . 79 GLU CB 1 1
4 7765 1 1 82 GLU CD C 36.136 15.870 35.777 1.00 . A A . 79 GLU CD 1 1
4 7766 1 1 82 GLU CG C 34.681 16.351 35.808 1.00 . A A . 79 GLU CG 1 1
4 7767 1 1 82 GLU H H 36.837 18.035 37.096 1.00 . A A . 79 GLU H 1 1
4 7768 1 1 82 GLU HA H 34.682 19.082 35.525 1.00 . A A . 79 GLU HA 1 1
4 7769 1 1 82 GLU HB2 H 34.751 17.092 37.834 1.00 . A A . 79 GLU HB2 1 1
4 7770 1 1 82 GLU HB3 H 33.296 17.497 36.946 1.00 . A A . 79 GLU HB3 1 1
4 7771 1 1 82 GLU HG2 H 34.029 15.503 36.011 1.00 . A A . 79 GLU HG2 1 1
4 7772 1 1 82 GLU HG3 H 34.405 16.740 34.830 1.00 . A A . 79 GLU HG3 1 1
4 7773 1 1 82 GLU N N 36.386 18.855 36.726 1.00 . A A . 79 GLU N 1 1
4 7774 1 1 82 GLU O O 34.437 19.852 38.692 1.00 . A A . 79 GLU O 1 1
4 7775 1 1 82 GLU OE1 O 36.711 15.561 36.849 1.00 . A A . 79 GLU OE1 1 1
4 7776 1 1 82 GLU OE2 O 36.714 15.786 34.666 1.00 . A A . 79 GLU OE2 1 1
4 7777 1 1 83 ALA C C 31.743 21.037 38.899 1.00 . A A . 80 ALA C 1 1
4 7778 1 1 83 ALA CA C 32.468 21.585 37.655 1.00 . A A . 80 ALA CA 1 1
4 7779 1 1 83 ALA CB C 31.475 22.172 36.643 1.00 . A A . 80 ALA CB 1 1
4 7780 1 1 83 ALA H H 33.091 20.510 35.940 1.00 . A A . 80 ALA H 1 1
4 7781 1 1 83 ALA HA H 33.149 22.369 37.991 1.00 . A A . 80 ALA HA 1 1
4 7782 1 1 83 ALA HB1 H 30.927 22.994 37.094 1.00 . A A . 80 ALA HB1 1 1
4 7783 1 1 83 ALA HB2 H 32.009 22.546 35.772 1.00 . A A . 80 ALA HB2 1 1
4 7784 1 1 83 ALA HB3 H 30.770 21.406 36.317 1.00 . A A . 80 ALA HB3 1 1
4 7785 1 1 83 ALA N N 33.231 20.563 36.942 1.00 . A A . 80 ALA N 1 1
4 7786 1 1 83 ALA O O 31.702 21.689 39.945 1.00 . A A . 80 ALA O 1 1
4 7787 1 1 84 GLY C C 31.525 18.736 41.074 1.00 . A A . 81 GLY C 1 1
4 7788 1 1 84 GLY CA C 30.572 19.123 39.933 1.00 . A A . 81 GLY CA 1 1
4 7789 1 1 84 GLY H H 31.285 19.319 37.928 1.00 . A A . 81 GLY H 1 1
4 7790 1 1 84 GLY HA2 H 29.775 19.757 40.327 1.00 . A A . 81 GLY HA2 1 1
4 7791 1 1 84 GLY HA3 H 30.125 18.207 39.548 1.00 . A A . 81 GLY HA3 1 1
4 7792 1 1 84 GLY N N 31.226 19.807 38.818 1.00 . A A . 81 GLY N 1 1
4 7793 1 1 84 GLY O O 31.061 18.516 42.195 1.00 . A A . 81 GLY O 1 1
4 7794 1 1 85 LYS C C 34.569 19.570 42.459 1.00 . A A . 82 LYS C 1 1
4 7795 1 1 85 LYS CA C 33.896 18.349 41.811 1.00 . A A . 82 LYS CA 1 1
4 7796 1 1 85 LYS CB C 34.953 17.428 41.170 1.00 . A A . 82 LYS CB 1 1
4 7797 1 1 85 LYS CD C 35.525 15.243 40.056 1.00 . A A . 82 LYS CD 1 1
4 7798 1 1 85 LYS CE C 34.955 14.049 39.283 1.00 . A A . 82 LYS CE 1 1
4 7799 1 1 85 LYS CG C 34.390 16.103 40.635 1.00 . A A . 82 LYS CG 1 1
4 7800 1 1 85 LYS H H 33.157 18.958 39.894 1.00 . A A . 82 LYS H 1 1
4 7801 1 1 85 LYS HA H 33.441 17.801 42.638 1.00 . A A . 82 LYS HA 1 1
4 7802 1 1 85 LYS HB2 H 35.440 17.963 40.354 1.00 . A A . 82 LYS HB2 1 1
4 7803 1 1 85 LYS HB3 H 35.713 17.192 41.917 1.00 . A A . 82 LYS HB3 1 1
4 7804 1 1 85 LYS HD2 H 36.126 15.855 39.382 1.00 . A A . 82 LYS HD2 1 1
4 7805 1 1 85 LYS HD3 H 36.165 14.888 40.867 1.00 . A A . 82 LYS HD3 1 1
4 7806 1 1 85 LYS HE2 H 34.491 13.351 39.986 1.00 . A A . 82 LYS HE2 1 1
4 7807 1 1 85 LYS HE3 H 34.183 14.411 38.599 1.00 . A A . 82 LYS HE3 1 1
4 7808 1 1 85 LYS HG2 H 33.896 15.560 41.441 1.00 . A A . 82 LYS HG2 1 1
4 7809 1 1 85 LYS HG3 H 33.661 16.312 39.850 1.00 . A A . 82 LYS HG3 1 1
4 7810 1 1 85 LYS HZ1 H 36.445 14.010 37.847 1.00 . A A . 82 LYS HZ1 1 1
4 7811 1 1 85 LYS HZ2 H 35.599 12.605 37.953 1.00 . A A . 82 LYS HZ2 1 1
4 7812 1 1 85 LYS HZ3 H 36.706 12.938 39.099 1.00 . A A . 82 LYS HZ3 1 1
4 7813 1 1 85 LYS N N 32.845 18.694 40.827 1.00 . A A . 82 LYS N 1 1
4 7814 1 1 85 LYS NZ N 36.003 13.359 38.498 1.00 . A A . 82 LYS NZ 1 1
4 7815 1 1 85 LYS O O 35.432 19.394 43.322 1.00 . A A . 82 LYS O 1 1
4 7816 1 1 86 LEU C C 34.001 22.211 44.118 1.00 . A A . 83 LEU C 1 1
4 7817 1 1 86 LEU CA C 34.630 22.031 42.723 1.00 . A A . 83 LEU CA 1 1
4 7818 1 1 86 LEU CB C 34.312 23.250 41.835 1.00 . A A . 83 LEU CB 1 1
4 7819 1 1 86 LEU CD1 C 34.675 24.551 39.727 1.00 . A A . 83 LEU CD1 1 1
4 7820 1 1 86 LEU CD2 C 36.649 23.793 41.001 1.00 . A A . 83 LEU CD2 1 1
4 7821 1 1 86 LEU CG C 35.218 23.421 40.603 1.00 . A A . 83 LEU CG 1 1
4 7822 1 1 86 LEU H H 33.528 20.856 41.307 1.00 . A A . 83 LEU H 1 1
4 7823 1 1 86 LEU HA H 35.706 21.974 42.867 1.00 . A A . 83 LEU HA 1 1
4 7824 1 1 86 LEU HB2 H 33.276 23.176 41.512 1.00 . A A . 83 LEU HB2 1 1
4 7825 1 1 86 LEU HB3 H 34.397 24.158 42.436 1.00 . A A . 83 LEU HB3 1 1
4 7826 1 1 86 LEU HD11 H 35.308 24.673 38.848 1.00 . A A . 83 LEU HD11 1 1
4 7827 1 1 86 LEU HD12 H 34.652 25.484 40.287 1.00 . A A . 83 LEU HD12 1 1
4 7828 1 1 86 LEU HD13 H 33.669 24.301 39.396 1.00 . A A . 83 LEU HD13 1 1
4 7829 1 1 86 LEU HD21 H 36.647 24.671 41.648 1.00 . A A . 83 LEU HD21 1 1
4 7830 1 1 86 LEU HD22 H 37.235 24.011 40.108 1.00 . A A . 83 LEU HD22 1 1
4 7831 1 1 86 LEU HD23 H 37.123 22.964 41.523 1.00 . A A . 83 LEU HD23 1 1
4 7832 1 1 86 LEU HG H 35.230 22.500 40.020 1.00 . A A . 83 LEU HG 1 1
4 7833 1 1 86 LEU N N 34.192 20.791 42.065 1.00 . A A . 83 LEU N 1 1
4 7834 1 1 86 LEU O O 32.909 21.711 44.386 1.00 . A A . 83 LEU O 1 1
4 7835 1 1 87 GLN C C 34.054 24.999 46.307 1.00 . A A . 84 GLN C 1 1
4 7836 1 1 87 GLN CA C 34.152 23.465 46.267 1.00 . A A . 84 GLN CA 1 1
4 7837 1 1 87 GLN CB C 35.033 22.960 47.424 1.00 . A A . 84 GLN CB 1 1
4 7838 1 1 87 GLN CD C 36.391 20.816 47.105 1.00 . A A . 84 GLN CD 1 1
4 7839 1 1 87 GLN CG C 35.069 21.427 47.566 1.00 . A A . 84 GLN CG 1 1
4 7840 1 1 87 GLN H H 35.558 23.354 44.679 1.00 . A A . 84 GLN H 1 1
4 7841 1 1 87 GLN HA H 33.144 23.076 46.424 1.00 . A A . 84 GLN HA 1 1
4 7842 1 1 87 GLN HB2 H 36.045 23.352 47.309 1.00 . A A . 84 GLN HB2 1 1
4 7843 1 1 87 GLN HB3 H 34.631 23.365 48.353 1.00 . A A . 84 GLN HB3 1 1
4 7844 1 1 87 GLN HE21 H 35.524 19.736 45.630 1.00 . A A . 84 GLN HE21 1 1
4 7845 1 1 87 GLN HE22 H 37.259 19.561 45.815 1.00 . A A . 84 GLN HE22 1 1
4 7846 1 1 87 GLN HG2 H 34.938 21.167 48.616 1.00 . A A . 84 GLN HG2 1 1
4 7847 1 1 87 GLN HG3 H 34.238 20.981 47.019 1.00 . A A . 84 GLN HG3 1 1
4 7848 1 1 87 GLN N N 34.658 22.994 44.974 1.00 . A A . 84 GLN N 1 1
4 7849 1 1 87 GLN NE2 N 36.385 19.963 46.109 1.00 . A A . 84 GLN NE2 1 1
4 7850 1 1 87 GLN O O 34.751 25.714 45.581 1.00 . A A . 84 GLN O 1 1
4 7851 1 1 87 GLN OE1 O 37.459 21.079 47.653 1.00 . A A . 84 GLN OE1 1 1
4 7852 1 1 88 VAL C C 34.377 27.436 48.174 1.00 . A A . 85 VAL C 1 1
4 7853 1 1 88 VAL CA C 33.095 26.950 47.493 1.00 . A A . 85 VAL CA 1 1
4 7854 1 1 88 VAL CB C 31.853 27.250 48.355 1.00 . A A . 85 VAL CB 1 1
4 7855 1 1 88 VAL CG1 C 31.704 28.738 48.689 1.00 . A A . 85 VAL CG1 1 1
4 7856 1 1 88 VAL CG2 C 30.567 26.831 47.623 1.00 . A A . 85 VAL CG2 1 1
4 7857 1 1 88 VAL H H 32.671 24.856 47.756 1.00 . A A . 85 VAL H 1 1
4 7858 1 1 88 VAL HA H 32.998 27.495 46.557 1.00 . A A . 85 VAL HA 1 1
4 7859 1 1 88 VAL HB H 31.933 26.698 49.291 1.00 . A A . 85 VAL HB 1 1
4 7860 1 1 88 VAL HG11 H 31.626 29.326 47.777 1.00 . A A . 85 VAL HG11 1 1
4 7861 1 1 88 VAL HG12 H 30.802 28.887 49.283 1.00 . A A . 85 VAL HG12 1 1
4 7862 1 1 88 VAL HG13 H 32.551 29.087 49.280 1.00 . A A . 85 VAL HG13 1 1
4 7863 1 1 88 VAL HG21 H 30.569 25.759 47.434 1.00 . A A . 85 VAL HG21 1 1
4 7864 1 1 88 VAL HG22 H 29.700 27.065 48.241 1.00 . A A . 85 VAL HG22 1 1
4 7865 1 1 88 VAL HG23 H 30.495 27.360 46.675 1.00 . A A . 85 VAL HG23 1 1
4 7866 1 1 88 VAL N N 33.198 25.512 47.189 1.00 . A A . 85 VAL N 1 1
4 7867 1 1 88 VAL O O 34.863 26.820 49.123 1.00 . A A . 85 VAL O 1 1
4 7868 1 1 89 GLY C C 37.409 28.847 47.328 1.00 . A A . 86 GLY C 1 1
4 7869 1 1 89 GLY CA C 36.159 29.164 48.163 1.00 . A A . 86 GLY CA 1 1
4 7870 1 1 89 GLY H H 34.400 29.058 46.975 1.00 . A A . 86 GLY H 1 1
4 7871 1 1 89 GLY HA2 H 36.023 30.243 48.191 1.00 . A A . 86 GLY HA2 1 1
4 7872 1 1 89 GLY HA3 H 36.354 28.832 49.180 1.00 . A A . 86 GLY HA3 1 1
4 7873 1 1 89 GLY N N 34.912 28.559 47.692 1.00 . A A . 86 GLY N 1 1
4 7874 1 1 89 GLY O O 38.472 29.399 47.618 1.00 . A A . 86 GLY O 1 1
4 7875 1 1 90 ASP C C 38.766 28.549 44.317 1.00 . A A . 87 ASP C 1 1
4 7876 1 1 90 ASP CA C 38.470 27.585 45.480 1.00 . A A . 87 ASP CA 1 1
4 7877 1 1 90 ASP CB C 38.318 26.127 45.005 1.00 . A A . 87 ASP CB 1 1
4 7878 1 1 90 ASP CG C 39.647 25.380 44.830 1.00 . A A . 87 ASP CG 1 1
4 7879 1 1 90 ASP H H 36.412 27.610 46.061 1.00 . A A . 87 ASP H 1 1
4 7880 1 1 90 ASP HA H 39.338 27.612 46.141 1.00 . A A . 87 ASP HA 1 1
4 7881 1 1 90 ASP HB2 H 37.760 25.588 45.761 1.00 . A A . 87 ASP HB2 1 1
4 7882 1 1 90 ASP HB3 H 37.751 26.098 44.072 1.00 . A A . 87 ASP HB3 1 1
4 7883 1 1 90 ASP N N 37.314 28.000 46.293 1.00 . A A . 87 ASP N 1 1
4 7884 1 1 90 ASP O O 37.912 29.345 43.914 1.00 . A A . 87 ASP O 1 1
4 7885 1 1 90 ASP OD1 O 40.733 25.999 44.928 1.00 . A A . 87 ASP OD1 1 1
4 7886 1 1 90 ASP OD2 O 39.608 24.134 44.681 1.00 . A A . 87 ASP OD2 1 1
4 7887 1 1 91 LYS C C 40.667 29.248 41.537 1.00 . A A . 88 LYS C 1 1
4 7888 1 1 91 LYS CA C 40.659 29.556 43.035 1.00 . A A . 88 LYS CA 1 1
4 7889 1 1 91 LYS CB C 42.086 29.801 43.566 1.00 . A A . 88 LYS CB 1 1
4 7890 1 1 91 LYS CD C 41.480 30.168 46.060 1.00 . A A . 88 LYS CD 1 1
4 7891 1 1 91 LYS CE C 41.621 31.178 47.196 1.00 . A A . 88 LYS CE 1 1
4 7892 1 1 91 LYS CG C 42.148 30.720 44.795 1.00 . A A . 88 LYS CG 1 1
4 7893 1 1 91 LYS H H 40.581 27.720 44.146 1.00 . A A . 88 LYS H 1 1
4 7894 1 1 91 LYS HA H 40.098 30.482 43.162 1.00 . A A . 88 LYS HA 1 1
4 7895 1 1 91 LYS HB2 H 42.573 28.848 43.787 1.00 . A A . 88 LYS HB2 1 1
4 7896 1 1 91 LYS HB3 H 42.665 30.291 42.781 1.00 . A A . 88 LYS HB3 1 1
4 7897 1 1 91 LYS HD2 H 40.418 30.028 45.875 1.00 . A A . 88 LYS HD2 1 1
4 7898 1 1 91 LYS HD3 H 41.938 29.218 46.342 1.00 . A A . 88 LYS HD3 1 1
4 7899 1 1 91 LYS HE2 H 42.677 31.290 47.457 1.00 . A A . 88 LYS HE2 1 1
4 7900 1 1 91 LYS HE3 H 41.255 32.146 46.842 1.00 . A A . 88 LYS HE3 1 1
4 7901 1 1 91 LYS HG2 H 43.198 30.916 45.014 1.00 . A A . 88 LYS HG2 1 1
4 7902 1 1 91 LYS HG3 H 41.671 31.664 44.536 1.00 . A A . 88 LYS HG3 1 1
4 7903 1 1 91 LYS HZ1 H 40.771 31.542 49.039 1.00 . A A . 88 LYS HZ1 1 1
4 7904 1 1 91 LYS HZ2 H 41.260 29.971 48.843 1.00 . A A . 88 LYS HZ2 1 1
4 7905 1 1 91 LYS HZ3 H 39.890 30.500 48.117 1.00 . A A . 88 LYS HZ3 1 1
4 7906 1 1 91 LYS N N 40.008 28.496 43.821 1.00 . A A . 88 LYS N 1 1
4 7907 1 1 91 LYS NZ N 40.836 30.768 48.378 1.00 . A A . 88 LYS NZ 1 1
4 7908 1 1 91 LYS O O 41.491 28.467 41.062 1.00 . A A . 88 LYS O 1 1
4 7909 1 1 92 LEU C C 40.433 30.909 38.619 1.00 . A A . 89 LEU C 1 1
4 7910 1 1 92 LEU CA C 39.672 29.783 39.332 1.00 . A A . 89 LEU CA 1 1
4 7911 1 1 92 LEU CB C 38.191 29.728 38.902 1.00 . A A . 89 LEU CB 1 1
4 7912 1 1 92 LEU CD1 C 35.957 28.609 38.918 1.00 . A A . 89 LEU CD1 1 1
4 7913 1 1 92 LEU CD2 C 37.941 27.236 39.443 1.00 . A A . 89 LEU CD2 1 1
4 7914 1 1 92 LEU CG C 37.339 28.633 39.570 1.00 . A A . 89 LEU CG 1 1
4 7915 1 1 92 LEU H H 39.236 30.624 41.245 1.00 . A A . 89 LEU H 1 1
4 7916 1 1 92 LEU HA H 40.143 28.851 39.019 1.00 . A A . 89 LEU HA 1 1
4 7917 1 1 92 LEU HB2 H 37.730 30.692 39.115 1.00 . A A . 89 LEU HB2 1 1
4 7918 1 1 92 LEU HB3 H 38.159 29.575 37.822 1.00 . A A . 89 LEU HB3 1 1
4 7919 1 1 92 LEU HD11 H 35.520 29.604 38.959 1.00 . A A . 89 LEU HD11 1 1
4 7920 1 1 92 LEU HD12 H 35.311 27.910 39.447 1.00 . A A . 89 LEU HD12 1 1
4 7921 1 1 92 LEU HD13 H 36.043 28.299 37.878 1.00 . A A . 89 LEU HD13 1 1
4 7922 1 1 92 LEU HD21 H 38.140 27.004 38.396 1.00 . A A . 89 LEU HD21 1 1
4 7923 1 1 92 LEU HD22 H 37.254 26.499 39.855 1.00 . A A . 89 LEU HD22 1 1
4 7924 1 1 92 LEU HD23 H 38.872 27.190 40.004 1.00 . A A . 89 LEU HD23 1 1
4 7925 1 1 92 LEU HG H 37.215 28.867 40.628 1.00 . A A . 89 LEU HG 1 1
4 7926 1 1 92 LEU N N 39.776 29.898 40.790 1.00 . A A . 89 LEU N 1 1
4 7927 1 1 92 LEU O O 40.823 31.900 39.237 1.00 . A A . 89 LEU O 1 1
4 7928 1 1 93 LEU C C 40.240 32.411 35.524 1.00 . A A . 90 LEU C 1 1
4 7929 1 1 93 LEU CA C 41.281 31.745 36.438 1.00 . A A . 90 LEU CA 1 1
4 7930 1 1 93 LEU CB C 42.402 31.065 35.619 1.00 . A A . 90 LEU CB 1 1
4 7931 1 1 93 LEU CD1 C 44.598 31.954 36.622 1.00 . A A . 90 LEU CD1 1 1
4 7932 1 1 93 LEU CD2 C 43.568 30.043 37.684 1.00 . A A . 90 LEU CD2 1 1
4 7933 1 1 93 LEU CG C 43.727 30.734 36.340 1.00 . A A . 90 LEU CG 1 1
4 7934 1 1 93 LEU H H 40.279 29.913 36.877 1.00 . A A . 90 LEU H 1 1
4 7935 1 1 93 LEU HA H 41.727 32.533 37.044 1.00 . A A . 90 LEU HA 1 1
4 7936 1 1 93 LEU HB2 H 42.000 30.137 35.213 1.00 . A A . 90 LEU HB2 1 1
4 7937 1 1 93 LEU HB3 H 42.645 31.702 34.768 1.00 . A A . 90 LEU HB3 1 1
4 7938 1 1 93 LEU HD11 H 44.038 32.698 37.188 1.00 . A A . 90 LEU HD11 1 1
4 7939 1 1 93 LEU HD12 H 44.945 32.374 35.684 1.00 . A A . 90 LEU HD12 1 1
4 7940 1 1 93 LEU HD13 H 45.473 31.651 37.197 1.00 . A A . 90 LEU HD13 1 1
4 7941 1 1 93 LEU HD21 H 42.867 29.216 37.601 1.00 . A A . 90 LEU HD21 1 1
4 7942 1 1 93 LEU HD22 H 43.209 30.757 38.424 1.00 . A A . 90 LEU HD22 1 1
4 7943 1 1 93 LEU HD23 H 44.540 29.667 37.986 1.00 . A A . 90 LEU HD23 1 1
4 7944 1 1 93 LEU HG H 44.297 30.065 35.697 1.00 . A A . 90 LEU HG 1 1
4 7945 1 1 93 LEU N N 40.635 30.756 37.310 1.00 . A A . 90 LEU N 1 1
4 7946 1 1 93 LEU O O 39.219 31.803 35.192 1.00 . A A . 90 LEU O 1 1
4 7947 1 1 94 ASP C C 40.414 34.535 32.726 1.00 . A A . 91 ASP C 1 1
4 7948 1 1 94 ASP CA C 39.705 34.360 34.086 1.00 . A A . 91 ASP CA 1 1
4 7949 1 1 94 ASP CB C 39.205 35.685 34.692 1.00 . A A . 91 ASP CB 1 1
4 7950 1 1 94 ASP CG C 40.158 36.882 34.622 1.00 . A A . 91 ASP CG 1 1
4 7951 1 1 94 ASP H H 41.304 34.124 35.482 1.00 . A A . 91 ASP H 1 1
4 7952 1 1 94 ASP HA H 38.811 33.774 33.875 1.00 . A A . 91 ASP HA 1 1
4 7953 1 1 94 ASP HB2 H 38.292 35.964 34.164 1.00 . A A . 91 ASP HB2 1 1
4 7954 1 1 94 ASP HB3 H 38.933 35.524 35.735 1.00 . A A . 91 ASP HB3 1 1
4 7955 1 1 94 ASP N N 40.508 33.642 35.088 1.00 . A A . 91 ASP N 1 1
4 7956 1 1 94 ASP O O 41.522 34.041 32.512 1.00 . A A . 91 ASP O 1 1
4 7957 1 1 94 ASP OD1 O 41.354 36.742 34.271 1.00 . A A . 91 ASP OD1 1 1
4 7958 1 1 94 ASP OD2 O 39.654 38.000 34.896 1.00 . A A . 91 ASP OD2 1 1
4 7959 1 1 95 SER C C 41.629 36.328 30.394 1.00 . A A . 92 SER C 1 1
4 7960 1 1 95 SER CA C 40.275 35.611 30.467 1.00 . A A . 92 SER CA 1 1
4 7961 1 1 95 SER CB C 39.224 36.457 29.741 1.00 . A A . 92 SER CB 1 1
4 7962 1 1 95 SER H H 38.832 35.564 32.026 1.00 . A A . 92 SER H 1 1
4 7963 1 1 95 SER HA H 40.395 34.678 29.922 1.00 . A A . 92 SER HA 1 1
4 7964 1 1 95 SER HB2 H 39.570 36.688 28.733 1.00 . A A . 92 SER HB2 1 1
4 7965 1 1 95 SER HB3 H 38.302 35.882 29.667 1.00 . A A . 92 SER HB3 1 1
4 7966 1 1 95 SER HG H 38.212 38.130 30.097 1.00 . A A . 92 SER HG 1 1
4 7967 1 1 95 SER N N 39.783 35.280 31.813 1.00 . A A . 92 SER N 1 1
4 7968 1 1 95 SER O O 42.202 36.400 29.304 1.00 . A A . 92 SER O 1 1
4 7969 1 1 95 SER OG O 38.997 37.660 30.457 1.00 . A A . 92 SER OG 1 1
4 7970 1 1 96 ARG C C 44.476 36.422 32.323 1.00 . A A . 93 ARG C 1 1
4 7971 1 1 96 ARG CA C 43.533 37.396 31.610 1.00 . A A . 93 ARG CA 1 1
4 7972 1 1 96 ARG CB C 43.510 38.747 32.354 1.00 . A A . 93 ARG CB 1 1
4 7973 1 1 96 ARG CD C 41.121 39.611 32.553 1.00 . A A . 93 ARG CD 1 1
4 7974 1 1 96 ARG CG C 42.477 39.772 31.855 1.00 . A A . 93 ARG CG 1 1
4 7975 1 1 96 ARG CZ C 38.834 40.497 32.262 1.00 . A A . 93 ARG CZ 1 1
4 7976 1 1 96 ARG H H 41.628 36.793 32.368 1.00 . A A . 93 ARG H 1 1
4 7977 1 1 96 ARG HA H 43.940 37.561 30.611 1.00 . A A . 93 ARG HA 1 1
4 7978 1 1 96 ARG HB2 H 43.347 38.567 33.417 1.00 . A A . 93 ARG HB2 1 1
4 7979 1 1 96 ARG HB3 H 44.495 39.202 32.252 1.00 . A A . 93 ARG HB3 1 1
4 7980 1 1 96 ARG HD2 H 40.736 38.608 32.390 1.00 . A A . 93 ARG HD2 1 1
4 7981 1 1 96 ARG HD3 H 41.244 39.756 33.624 1.00 . A A . 93 ARG HD3 1 1
4 7982 1 1 96 ARG HE H 40.427 41.239 31.353 1.00 . A A . 93 ARG HE 1 1
4 7983 1 1 96 ARG HG2 H 42.851 40.773 32.067 1.00 . A A . 93 ARG HG2 1 1
4 7984 1 1 96 ARG HG3 H 42.356 39.675 30.777 1.00 . A A . 93 ARG HG3 1 1
4 7985 1 1 96 ARG HH11 H 38.918 39.028 33.617 1.00 . A A . 93 ARG HH11 1 1
4 7986 1 1 96 ARG HH12 H 37.316 39.683 33.299 1.00 . A A . 93 ARG HH12 1 1
4 7987 1 1 96 ARG HH21 H 38.454 41.888 30.911 1.00 . A A . 93 ARG HH21 1 1
4 7988 1 1 96 ARG HH22 H 37.067 41.024 31.524 1.00 . A A . 93 ARG HH22 1 1
4 7989 1 1 96 ARG N N 42.170 36.844 31.506 1.00 . A A . 93 ARG N 1 1
4 7990 1 1 96 ARG NE N 40.131 40.564 32.049 1.00 . A A . 93 ARG NE 1 1
4 7991 1 1 96 ARG NH1 N 38.309 39.656 33.102 1.00 . A A . 93 ARG NH1 1 1
4 7992 1 1 96 ARG NH2 N 38.041 41.292 31.619 1.00 . A A . 93 ARG NH2 1 1
4 7993 1 1 96 ARG O O 45.687 36.461 32.098 1.00 . A A . 93 ARG O 1 1
4 7994 1 1 97 GLY C C 44.702 35.404 35.536 1.00 . A A . 94 GLY C 1 1
4 7995 1 1 97 GLY CA C 44.636 34.736 34.161 1.00 . A A . 94 GLY CA 1 1
4 7996 1 1 97 GLY H H 42.916 35.633 33.306 1.00 . A A . 94 GLY H 1 1
4 7997 1 1 97 GLY HA2 H 44.089 33.797 34.283 1.00 . A A . 94 GLY HA2 1 1
4 7998 1 1 97 GLY HA3 H 45.645 34.510 33.820 1.00 . A A . 94 GLY HA3 1 1
4 7999 1 1 97 GLY N N 43.924 35.566 33.186 1.00 . A A . 94 GLY N 1 1
4 8000 1 1 97 GLY O O 45.574 35.089 36.345 1.00 . A A . 94 GLY O 1 1
4 8001 1 1 98 ASN C C 42.741 35.866 37.975 1.00 . A A . 95 ASN C 1 1
4 8002 1 1 98 ASN CA C 43.545 36.877 37.134 1.00 . A A . 95 ASN CA 1 1
4 8003 1 1 98 ASN CB C 42.796 38.208 36.989 1.00 . A A . 95 ASN CB 1 1
4 8004 1 1 98 ASN CG C 43.513 39.280 36.183 1.00 . A A . 95 ASN CG 1 1
4 8005 1 1 98 ASN H H 43.054 36.501 35.114 1.00 . A A . 95 ASN H 1 1
4 8006 1 1 98 ASN HA H 44.499 37.059 37.631 1.00 . A A . 95 ASN HA 1 1
4 8007 1 1 98 ASN HB2 H 41.829 38.013 36.532 1.00 . A A . 95 ASN HB2 1 1
4 8008 1 1 98 ASN HB3 H 42.611 38.603 37.979 1.00 . A A . 95 ASN HB3 1 1
4 8009 1 1 98 ASN HD21 H 41.759 40.126 35.698 1.00 . A A . 95 ASN HD21 1 1
4 8010 1 1 98 ASN HD22 H 43.203 40.894 35.028 1.00 . A A . 95 ASN HD22 1 1
4 8011 1 1 98 ASN N N 43.785 36.335 35.803 1.00 . A A . 95 ASN N 1 1
4 8012 1 1 98 ASN ND2 N 42.765 40.184 35.603 1.00 . A A . 95 ASN ND2 1 1
4 8013 1 1 98 ASN O O 42.078 34.983 37.427 1.00 . A A . 95 ASN O 1 1
4 8014 1 1 98 ASN OD1 O 44.732 39.339 36.067 1.00 . A A . 95 ASN OD1 1 1
4 8015 1 1 99 VAL C C 40.705 35.354 40.531 1.00 . A A . 96 VAL C 1 1
4 8016 1 1 99 VAL CA C 42.172 35.023 40.229 1.00 . A A . 96 VAL CA 1 1
4 8017 1 1 99 VAL CB C 43.008 34.856 41.515 1.00 . A A . 96 VAL CB 1 1
4 8018 1 1 99 VAL CG1 C 42.399 33.821 42.473 1.00 . A A . 96 VAL CG1 1 1
4 8019 1 1 99 VAL CG2 C 44.429 34.377 41.172 1.00 . A A . 96 VAL CG2 1 1
4 8020 1 1 99 VAL H H 43.318 36.754 39.702 1.00 . A A . 96 VAL H 1 1
4 8021 1 1 99 VAL HA H 42.180 34.050 39.736 1.00 . A A . 96 VAL HA 1 1
4 8022 1 1 99 VAL HB H 43.075 35.815 42.031 1.00 . A A . 96 VAL HB 1 1
4 8023 1 1 99 VAL HG11 H 42.262 32.867 41.963 1.00 . A A . 96 VAL HG11 1 1
4 8024 1 1 99 VAL HG12 H 43.055 33.683 43.332 1.00 . A A . 96 VAL HG12 1 1
4 8025 1 1 99 VAL HG13 H 41.435 34.170 42.845 1.00 . A A . 96 VAL HG13 1 1
4 8026 1 1 99 VAL HG21 H 44.948 35.127 40.576 1.00 . A A . 96 VAL HG21 1 1
4 8027 1 1 99 VAL HG22 H 44.997 34.224 42.089 1.00 . A A . 96 VAL HG22 1 1
4 8028 1 1 99 VAL HG23 H 44.380 33.441 40.616 1.00 . A A . 96 VAL HG23 1 1
4 8029 1 1 99 VAL N N 42.786 35.993 39.306 1.00 . A A . 96 VAL N 1 1
4 8030 1 1 99 VAL O O 40.361 36.480 40.915 1.00 . A A . 96 VAL O 1 1
4 8031 1 1 100 LEU C C 38.208 33.270 41.903 1.00 . A A . 97 LEU C 1 1
4 8032 1 1 100 LEU CA C 38.445 34.256 40.748 1.00 . A A . 97 LEU CA 1 1
4 8033 1 1 100 LEU CB C 37.686 33.764 39.506 1.00 . A A . 97 LEU CB 1 1
4 8034 1 1 100 LEU CD1 C 36.905 34.169 37.185 1.00 . A A . 97 LEU CD1 1 1
4 8035 1 1 100 LEU CD2 C 36.351 35.845 38.921 1.00 . A A . 97 LEU CD2 1 1
4 8036 1 1 100 LEU CG C 37.408 34.846 38.455 1.00 . A A . 97 LEU CG 1 1
4 8037 1 1 100 LEU H H 40.249 33.466 40.040 1.00 . A A . 97 LEU H 1 1
4 8038 1 1 100 LEU HA H 38.080 35.234 41.054 1.00 . A A . 97 LEU HA 1 1
4 8039 1 1 100 LEU HB2 H 38.270 32.969 39.041 1.00 . A A . 97 LEU HB2 1 1
4 8040 1 1 100 LEU HB3 H 36.745 33.318 39.818 1.00 . A A . 97 LEU HB3 1 1
4 8041 1 1 100 LEU HD11 H 37.690 33.533 36.774 1.00 . A A . 97 LEU HD11 1 1
4 8042 1 1 100 LEU HD12 H 36.642 34.918 36.439 1.00 . A A . 97 LEU HD12 1 1
4 8043 1 1 100 LEU HD13 H 36.038 33.560 37.421 1.00 . A A . 97 LEU HD13 1 1
4 8044 1 1 100 LEU HD21 H 35.437 35.335 39.214 1.00 . A A . 97 LEU HD21 1 1
4 8045 1 1 100 LEU HD22 H 36.134 36.545 38.115 1.00 . A A . 97 LEU HD22 1 1
4 8046 1 1 100 LEU HD23 H 36.735 36.412 39.766 1.00 . A A . 97 LEU HD23 1 1
4 8047 1 1 100 LEU HG H 38.328 35.381 38.237 1.00 . A A . 97 LEU HG 1 1
4 8048 1 1 100 LEU N N 39.861 34.331 40.399 1.00 . A A . 97 LEU N 1 1
4 8049 1 1 100 LEU O O 38.995 32.348 42.110 1.00 . A A . 97 LEU O 1 1
4 8050 1 1 101 VAL C C 35.258 32.010 43.531 1.00 . A A . 98 VAL C 1 1
4 8051 1 1 101 VAL CA C 36.681 32.540 43.724 1.00 . A A . 98 VAL CA 1 1
4 8052 1 1 101 VAL CB C 36.810 33.272 45.076 1.00 . A A . 98 VAL CB 1 1
4 8053 1 1 101 VAL CG1 C 36.635 32.309 46.257 1.00 . A A . 98 VAL CG1 1 1
4 8054 1 1 101 VAL CG2 C 38.180 33.945 45.256 1.00 . A A . 98 VAL CG2 1 1
4 8055 1 1 101 VAL H H 36.498 34.219 42.390 1.00 . A A . 98 VAL H 1 1
4 8056 1 1 101 VAL HA H 37.338 31.670 43.766 1.00 . A A . 98 VAL HA 1 1
4 8057 1 1 101 VAL HB H 36.032 34.034 45.128 1.00 . A A . 98 VAL HB 1 1
4 8058 1 1 101 VAL HG11 H 36.781 32.842 47.196 1.00 . A A . 98 VAL HG11 1 1
4 8059 1 1 101 VAL HG12 H 35.631 31.893 46.259 1.00 . A A . 98 VAL HG12 1 1
4 8060 1 1 101 VAL HG13 H 37.368 31.506 46.188 1.00 . A A . 98 VAL HG13 1 1
4 8061 1 1 101 VAL HG21 H 38.250 34.397 46.246 1.00 . A A . 98 VAL HG21 1 1
4 8062 1 1 101 VAL HG22 H 38.976 33.209 45.142 1.00 . A A . 98 VAL HG22 1 1
4 8063 1 1 101 VAL HG23 H 38.317 34.736 44.519 1.00 . A A . 98 VAL HG23 1 1
4 8064 1 1 101 VAL N N 37.083 33.417 42.604 1.00 . A A . 98 VAL N 1 1
4 8065 1 1 101 VAL O O 34.360 32.748 43.119 1.00 . A A . 98 VAL O 1 1
4 8066 1 1 102 VAL C C 32.901 30.604 45.084 1.00 . A A . 99 VAL C 1 1
4 8067 1 1 102 VAL CA C 33.697 30.116 43.864 1.00 . A A . 99 VAL CA 1 1
4 8068 1 1 102 VAL CB C 33.795 28.577 43.850 1.00 . A A . 99 VAL CB 1 1
4 8069 1 1 102 VAL CG1 C 32.404 27.926 43.806 1.00 . A A . 99 VAL CG1 1 1
4 8070 1 1 102 VAL CG2 C 34.581 28.054 42.639 1.00 . A A . 99 VAL CG2 1 1
4 8071 1 1 102 VAL H H 35.830 30.164 44.130 1.00 . A A . 99 VAL H 1 1
4 8072 1 1 102 VAL HA H 33.165 30.421 42.963 1.00 . A A . 99 VAL HA 1 1
4 8073 1 1 102 VAL HB H 34.315 28.259 44.753 1.00 . A A . 99 VAL HB 1 1
4 8074 1 1 102 VAL HG11 H 31.826 28.191 44.688 1.00 . A A . 99 VAL HG11 1 1
4 8075 1 1 102 VAL HG12 H 31.863 28.253 42.917 1.00 . A A . 99 VAL HG12 1 1
4 8076 1 1 102 VAL HG13 H 32.508 26.840 43.784 1.00 . A A . 99 VAL HG13 1 1
4 8077 1 1 102 VAL HG21 H 35.600 28.440 42.650 1.00 . A A . 99 VAL HG21 1 1
4 8078 1 1 102 VAL HG22 H 34.638 26.966 42.683 1.00 . A A . 99 VAL HG22 1 1
4 8079 1 1 102 VAL HG23 H 34.091 28.351 41.713 1.00 . A A . 99 VAL HG23 1 1
4 8080 1 1 102 VAL N N 35.036 30.731 43.850 1.00 . A A . 99 VAL N 1 1
4 8081 1 1 102 VAL O O 33.346 30.464 46.221 1.00 . A A . 99 VAL O 1 1
4 8082 1 1 103 GLU C C 29.598 30.715 46.172 1.00 . A A . 100 GLU C 1 1
4 8083 1 1 103 GLU CA C 30.755 31.682 45.838 1.00 . A A . 100 GLU CA 1 1
4 8084 1 1 103 GLU CB C 30.138 32.987 45.297 1.00 . A A . 100 GLU CB 1 1
4 8085 1 1 103 GLU CD C 31.838 34.775 45.969 1.00 . A A . 100 GLU CD 1 1
4 8086 1 1 103 GLU CG C 31.109 34.074 44.812 1.00 . A A . 100 GLU CG 1 1
4 8087 1 1 103 GLU H H 31.443 31.233 43.878 1.00 . A A . 100 GLU H 1 1
4 8088 1 1 103 GLU HA H 31.276 31.906 46.769 1.00 . A A . 100 GLU HA 1 1
4 8089 1 1 103 GLU HB2 H 29.502 32.722 44.454 1.00 . A A . 100 GLU HB2 1 1
4 8090 1 1 103 GLU HB3 H 29.493 33.418 46.064 1.00 . A A . 100 GLU HB3 1 1
4 8091 1 1 103 GLU HG2 H 31.835 33.647 44.119 1.00 . A A . 100 GLU HG2 1 1
4 8092 1 1 103 GLU HG3 H 30.525 34.797 44.235 1.00 . A A . 100 GLU HG3 1 1
4 8093 1 1 103 GLU N N 31.706 31.142 44.851 1.00 . A A . 100 GLU N 1 1
4 8094 1 1 103 GLU O O 29.022 30.805 47.258 1.00 . A A . 100 GLU O 1 1
4 8095 1 1 103 GLU OE1 O 32.849 34.224 46.462 1.00 . A A . 100 GLU OE1 1 1
4 8096 1 1 103 GLU OE2 O 31.402 35.871 46.404 1.00 . A A . 100 GLU OE2 1 1
4 8097 1 1 104 GLU C C 28.311 27.654 44.406 1.00 . A A . 101 GLU C 1 1
4 8098 1 1 104 GLU CA C 28.188 28.782 45.448 1.00 . A A . 101 GLU CA 1 1
4 8099 1 1 104 GLU CB C 26.782 29.411 45.332 1.00 . A A . 101 GLU CB 1 1
4 8100 1 1 104 GLU CD C 24.287 29.155 45.745 1.00 . A A . 101 GLU CD 1 1
4 8101 1 1 104 GLU CG C 25.634 28.438 45.649 1.00 . A A . 101 GLU CG 1 1
4 8102 1 1 104 GLU H H 29.707 29.820 44.362 1.00 . A A . 101 GLU H 1 1
4 8103 1 1 104 GLU HA H 28.294 28.357 46.447 1.00 . A A . 101 GLU HA 1 1
4 8104 1 1 104 GLU HB2 H 26.711 30.258 46.011 1.00 . A A . 101 GLU HB2 1 1
4 8105 1 1 104 GLU HB3 H 26.649 29.773 44.318 1.00 . A A . 101 GLU HB3 1 1
4 8106 1 1 104 GLU HG2 H 25.562 27.690 44.860 1.00 . A A . 101 GLU HG2 1 1
4 8107 1 1 104 GLU HG3 H 25.849 27.927 46.590 1.00 . A A . 101 GLU HG3 1 1
4 8108 1 1 104 GLU N N 29.224 29.815 45.254 1.00 . A A . 101 GLU N 1 1
4 8109 1 1 104 GLU O O 28.715 27.902 43.269 1.00 . A A . 101 GLU O 1 1
4 8110 1 1 104 GLU OE1 O 23.717 29.539 44.692 1.00 . A A . 101 GLU OE1 1 1
4 8111 1 1 104 GLU OE2 O 23.775 29.323 46.876 1.00 . A A . 101 GLU OE2 1 1
4 8112 1 1 105 LYS C C 26.034 24.863 44.211 1.00 . A A . 102 LYS C 1 1
4 8113 1 1 105 LYS CA C 27.441 25.377 43.849 1.00 . A A . 102 LYS CA 1 1
4 8114 1 1 105 LYS CB C 28.486 24.260 43.838 1.00 . A A . 102 LYS CB 1 1
4 8115 1 1 105 LYS CD C 29.272 22.539 42.139 1.00 . A A . 102 LYS CD 1 1
4 8116 1 1 105 LYS CE C 30.360 21.994 43.044 1.00 . A A . 102 LYS CE 1 1
4 8117 1 1 105 LYS CG C 28.072 23.147 42.860 1.00 . A A . 102 LYS CG 1 1
4 8118 1 1 105 LYS H H 27.602 26.308 45.726 1.00 . A A . 102 LYS H 1 1
4 8119 1 1 105 LYS HA H 27.411 25.770 42.833 1.00 . A A . 102 LYS HA 1 1
4 8120 1 1 105 LYS HB2 H 29.437 24.695 43.528 1.00 . A A . 102 LYS HB2 1 1
4 8121 1 1 105 LYS HB3 H 28.606 23.841 44.839 1.00 . A A . 102 LYS HB3 1 1
4 8122 1 1 105 LYS HD2 H 28.953 21.737 41.487 1.00 . A A . 102 LYS HD2 1 1
4 8123 1 1 105 LYS HD3 H 29.703 23.332 41.532 1.00 . A A . 102 LYS HD3 1 1
4 8124 1 1 105 LYS HE2 H 31.219 21.756 42.417 1.00 . A A . 102 LYS HE2 1 1
4 8125 1 1 105 LYS HE3 H 30.656 22.787 43.719 1.00 . A A . 102 LYS HE3 1 1
4 8126 1 1 105 LYS HG2 H 27.523 22.380 43.403 1.00 . A A . 102 LYS HG2 1 1
4 8127 1 1 105 LYS HG3 H 27.418 23.554 42.088 1.00 . A A . 102 LYS HG3 1 1
4 8128 1 1 105 LYS HZ1 H 29.468 20.119 43.230 1.00 . A A . 102 LYS HZ1 1 1
4 8129 1 1 105 LYS HZ2 H 29.276 21.044 44.545 1.00 . A A . 102 LYS HZ2 1 1
4 8130 1 1 105 LYS HZ3 H 30.733 20.358 44.277 1.00 . A A . 102 LYS HZ3 1 1
4 8131 1 1 105 LYS N N 27.866 26.441 44.766 1.00 . A A . 102 LYS N 1 1
4 8132 1 1 105 LYS NZ N 29.940 20.802 43.814 1.00 . A A . 102 LYS NZ 1 1
4 8133 1 1 105 LYS O O 25.761 24.580 45.383 1.00 . A A . 102 LYS O 1 1
4 8134 1 1 106 LYS C C 23.622 23.191 42.054 1.00 . A A . 103 LYS C 1 1
4 8135 1 1 106 LYS CA C 23.803 24.191 43.212 1.00 . A A . 103 LYS CA 1 1
4 8136 1 1 106 LYS CB C 22.794 25.358 43.095 1.00 . A A . 103 LYS CB 1 1
4 8137 1 1 106 LYS CD C 21.022 24.671 44.799 1.00 . A A . 103 LYS CD 1 1
4 8138 1 1 106 LYS CE C 20.191 25.028 46.043 1.00 . A A . 103 LYS CE 1 1
4 8139 1 1 106 LYS CG C 22.060 25.734 44.390 1.00 . A A . 103 LYS CG 1 1
4 8140 1 1 106 LYS H H 25.513 25.059 42.290 1.00 . A A . 103 LYS H 1 1
4 8141 1 1 106 LYS HA H 23.635 23.639 44.137 1.00 . A A . 103 LYS HA 1 1
4 8142 1 1 106 LYS HB2 H 23.309 26.247 42.727 1.00 . A A . 103 LYS HB2 1 1
4 8143 1 1 106 LYS HB3 H 22.040 25.117 42.347 1.00 . A A . 103 LYS HB3 1 1
4 8144 1 1 106 LYS HD2 H 20.327 24.537 43.969 1.00 . A A . 103 LYS HD2 1 1
4 8145 1 1 106 LYS HD3 H 21.518 23.716 44.968 1.00 . A A . 103 LYS HD3 1 1
4 8146 1 1 106 LYS HE2 H 19.734 26.012 45.912 1.00 . A A . 103 LYS HE2 1 1
4 8147 1 1 106 LYS HE3 H 19.382 24.294 46.110 1.00 . A A . 103 LYS HE3 1 1
4 8148 1 1 106 LYS HG2 H 22.783 25.892 45.192 1.00 . A A . 103 LYS HG2 1 1
4 8149 1 1 106 LYS HG3 H 21.540 26.671 44.194 1.00 . A A . 103 LYS HG3 1 1
4 8150 1 1 106 LYS HZ1 H 21.627 24.195 47.280 1.00 . A A . 103 LYS HZ1 1 1
4 8151 1 1 106 LYS HZ2 H 20.366 24.871 48.110 1.00 . A A . 103 LYS HZ2 1 1
4 8152 1 1 106 LYS HZ3 H 21.553 25.808 47.427 1.00 . A A . 103 LYS HZ3 1 1
4 8153 1 1 106 LYS N N 25.175 24.741 43.196 1.00 . A A . 103 LYS N 1 1
4 8154 1 1 106 LYS NZ N 20.977 24.978 47.302 1.00 . A A . 103 LYS NZ 1 1
4 8155 1 1 106 LYS O O 24.337 23.296 41.059 1.00 . A A . 103 LYS O 1 1
4 8156 1 1 107 LEU C C 20.907 20.893 41.116 1.00 . A A . 104 LEU C 1 1
4 8157 1 1 107 LEU CA C 22.420 21.178 41.192 1.00 . A A . 104 LEU CA 1 1
4 8158 1 1 107 LEU CB C 23.238 19.939 41.619 1.00 . A A . 104 LEU CB 1 1
4 8159 1 1 107 LEU CD1 C 24.527 17.872 41.171 1.00 . A A . 104 LEU CD1 1 1
4 8160 1 1 107 LEU CD2 C 22.296 18.004 40.173 1.00 . A A . 104 LEU CD2 1 1
4 8161 1 1 107 LEU CG C 23.511 18.843 40.570 1.00 . A A . 104 LEU CG 1 1
4 8162 1 1 107 LEU H H 22.180 22.186 43.047 1.00 . A A . 104 LEU H 1 1
4 8163 1 1 107 LEU HA H 22.755 21.507 40.207 1.00 . A A . 104 LEU HA 1 1
4 8164 1 1 107 LEU HB2 H 24.215 20.302 41.942 1.00 . A A . 104 LEU HB2 1 1
4 8165 1 1 107 LEU HB3 H 22.765 19.485 42.490 1.00 . A A . 104 LEU HB3 1 1
4 8166 1 1 107 LEU HD11 H 24.773 17.099 40.444 1.00 . A A . 104 LEU HD11 1 1
4 8167 1 1 107 LEU HD12 H 24.111 17.406 42.063 1.00 . A A . 104 LEU HD12 1 1
4 8168 1 1 107 LEU HD13 H 25.435 18.414 41.436 1.00 . A A . 104 LEU HD13 1 1
4 8169 1 1 107 LEU HD21 H 22.623 17.116 39.631 1.00 . A A . 104 LEU HD21 1 1
4 8170 1 1 107 LEU HD22 H 21.657 18.568 39.502 1.00 . A A . 104 LEU HD22 1 1
4 8171 1 1 107 LEU HD23 H 21.740 17.697 41.059 1.00 . A A . 104 LEU HD23 1 1
4 8172 1 1 107 LEU HG H 23.953 19.287 39.680 1.00 . A A . 104 LEU HG 1 1
4 8173 1 1 107 LEU N N 22.695 22.238 42.178 1.00 . A A . 104 LEU N 1 1
4 8174 1 1 107 LEU O O 20.244 20.782 42.156 1.00 . A A . 104 LEU O 1 1
4 8175 1 1 108 GLU C C 18.752 19.258 38.639 1.00 . A A . 105 GLU C 1 1
4 8176 1 1 108 GLU CA C 18.948 20.357 39.695 1.00 . A A . 105 GLU CA 1 1
4 8177 1 1 108 GLU CB C 18.066 21.596 39.425 1.00 . A A . 105 GLU CB 1 1
4 8178 1 1 108 GLU CD C 17.192 23.345 37.811 1.00 . A A . 105 GLU CD 1 1
4 8179 1 1 108 GLU CG C 17.928 22.006 37.951 1.00 . A A . 105 GLU CG 1 1
4 8180 1 1 108 GLU H H 20.966 20.737 39.095 1.00 . A A . 105 GLU H 1 1
4 8181 1 1 108 GLU HA H 18.580 19.936 40.628 1.00 . A A . 105 GLU HA 1 1
4 8182 1 1 108 GLU HB2 H 17.066 21.380 39.800 1.00 . A A . 105 GLU HB2 1 1
4 8183 1 1 108 GLU HB3 H 18.451 22.438 40.000 1.00 . A A . 105 GLU HB3 1 1
4 8184 1 1 108 GLU HG2 H 18.922 22.073 37.506 1.00 . A A . 105 GLU HG2 1 1
4 8185 1 1 108 GLU HG3 H 17.369 21.238 37.412 1.00 . A A . 105 GLU HG3 1 1
4 8186 1 1 108 GLU N N 20.357 20.726 39.908 1.00 . A A . 105 GLU N 1 1
4 8187 1 1 108 GLU O O 19.500 19.149 37.664 1.00 . A A . 105 GLU O 1 1
4 8188 1 1 108 GLU OE1 O 15.937 23.377 37.808 1.00 . A A . 105 GLU OE1 1 1
4 8189 1 1 108 GLU OE2 O 17.841 24.415 37.737 1.00 . A A . 105 GLU OE2 1 1
4 8190 1 1 109 ILE C C 15.944 17.959 37.209 1.00 . A A . 106 ILE C 1 1
4 8191 1 1 109 ILE CA C 17.224 17.450 37.883 1.00 . A A . 106 ILE CA 1 1
4 8192 1 1 109 ILE CB C 17.004 16.081 38.570 1.00 . A A . 106 ILE CB 1 1
4 8193 1 1 109 ILE CD1 C 19.497 15.491 39.113 1.00 . A A . 106 ILE CD1 1 1
4 8194 1 1 109 ILE CG1 C 18.064 15.682 39.621 1.00 . A A . 106 ILE CG1 1 1
4 8195 1 1 109 ILE CG2 C 16.896 15.004 37.483 1.00 . A A . 106 ILE CG2 1 1
4 8196 1 1 109 ILE H H 17.129 18.633 39.654 1.00 . A A . 106 ILE H 1 1
4 8197 1 1 109 ILE HA H 17.985 17.314 37.111 1.00 . A A . 106 ILE HA 1 1
4 8198 1 1 109 ILE HB H 16.052 16.114 39.104 1.00 . A A . 106 ILE HB 1 1
4 8199 1 1 109 ILE HD11 H 19.555 14.581 38.516 1.00 . A A . 106 ILE HD11 1 1
4 8200 1 1 109 ILE HD12 H 19.815 16.350 38.521 1.00 . A A . 106 ILE HD12 1 1
4 8201 1 1 109 ILE HD13 H 20.168 15.382 39.966 1.00 . A A . 106 ILE HD13 1 1
4 8202 1 1 109 ILE HG12 H 18.075 16.445 40.392 1.00 . A A . 106 ILE HG12 1 1
4 8203 1 1 109 ILE HG13 H 17.749 14.754 40.100 1.00 . A A . 106 ILE HG13 1 1
4 8204 1 1 109 ILE HG21 H 17.802 14.984 36.879 1.00 . A A . 106 ILE HG21 1 1
4 8205 1 1 109 ILE HG22 H 16.760 14.030 37.953 1.00 . A A . 106 ILE HG22 1 1
4 8206 1 1 109 ILE HG23 H 16.044 15.213 36.835 1.00 . A A . 106 ILE HG23 1 1
4 8207 1 1 109 ILE N N 17.692 18.469 38.828 1.00 . A A . 106 ILE N 1 1
4 8208 1 1 109 ILE O O 14.874 18.018 37.830 1.00 . A A . 106 ILE O 1 1
4 8209 1 1 110 ALA C C 13.895 17.871 34.783 1.00 . A A . 107 ALA C 1 1
4 8210 1 1 110 ALA CA C 14.964 18.916 35.153 1.00 . A A . 107 ALA CA 1 1
4 8211 1 1 110 ALA CB C 15.541 19.612 33.915 1.00 . A A . 107 ALA CB 1 1
4 8212 1 1 110 ALA H H 16.975 18.301 35.520 1.00 . A A . 107 ALA H 1 1
4 8213 1 1 110 ALA HA H 14.469 19.677 35.753 1.00 . A A . 107 ALA HA 1 1
4 8214 1 1 110 ALA HB1 H 15.995 18.878 33.252 1.00 . A A . 107 ALA HB1 1 1
4 8215 1 1 110 ALA HB2 H 14.746 20.128 33.374 1.00 . A A . 107 ALA HB2 1 1
4 8216 1 1 110 ALA HB3 H 16.294 20.343 34.214 1.00 . A A . 107 ALA HB3 1 1
4 8217 1 1 110 ALA N N 16.056 18.365 35.950 1.00 . A A . 107 ALA N 1 1
4 8218 1 1 110 ALA O O 14.175 16.688 34.570 1.00 . A A . 107 ALA O 1 1
4 8219 1 1 111 ASP C C 11.399 17.155 32.837 1.00 . A A . 108 ASP C 1 1
4 8220 1 1 111 ASP CA C 11.478 17.522 34.333 1.00 . A A . 108 ASP CA 1 1
4 8221 1 1 111 ASP CB C 10.247 18.311 34.789 1.00 . A A . 108 ASP CB 1 1
4 8222 1 1 111 ASP CG C 8.927 17.596 34.535 1.00 . A A . 108 ASP CG 1 1
4 8223 1 1 111 ASP H H 12.489 19.318 34.876 1.00 . A A . 108 ASP H 1 1
4 8224 1 1 111 ASP HA H 11.520 16.589 34.896 1.00 . A A . 108 ASP HA 1 1
4 8225 1 1 111 ASP HB2 H 10.330 18.499 35.858 1.00 . A A . 108 ASP HB2 1 1
4 8226 1 1 111 ASP HB3 H 10.236 19.272 34.275 1.00 . A A . 108 ASP HB3 1 1
4 8227 1 1 111 ASP N N 12.651 18.338 34.671 1.00 . A A . 108 ASP N 1 1
4 8228 1 1 111 ASP O O 10.643 16.258 32.453 1.00 . A A . 108 ASP O 1 1
4 8229 1 1 111 ASP OD1 O 8.695 16.514 35.124 1.00 . A A . 108 ASP OD1 1 1
4 8230 1 1 111 ASP OD2 O 8.084 18.165 33.801 1.00 . A A . 108 ASP OD2 1 1
4 8231 1 1 112 LYS C C 13.733 18.010 30.080 1.00 . A A . 109 LYS C 1 1
4 8232 1 1 112 LYS CA C 12.334 17.585 30.558 1.00 . A A . 109 LYS CA 1 1
4 8233 1 1 112 LYS CB C 11.213 18.310 29.800 1.00 . A A . 109 LYS CB 1 1
4 8234 1 1 112 LYS CD C 9.884 20.347 29.251 1.00 . A A . 109 LYS CD 1 1
4 8235 1 1 112 LYS CE C 9.532 21.778 29.655 1.00 . A A . 109 LYS CE 1 1
4 8236 1 1 112 LYS CG C 11.081 19.820 30.053 1.00 . A A . 109 LYS CG 1 1
4 8237 1 1 112 LYS H H 12.765 18.566 32.358 1.00 . A A . 109 LYS H 1 1
4 8238 1 1 112 LYS HA H 12.234 16.512 30.385 1.00 . A A . 109 LYS HA 1 1
4 8239 1 1 112 LYS HB2 H 11.360 18.152 28.737 1.00 . A A . 109 LYS HB2 1 1
4 8240 1 1 112 LYS HB3 H 10.275 17.843 30.090 1.00 . A A . 109 LYS HB3 1 1
4 8241 1 1 112 LYS HD2 H 10.123 20.318 28.190 1.00 . A A . 109 LYS HD2 1 1
4 8242 1 1 112 LYS HD3 H 9.020 19.708 29.435 1.00 . A A . 109 LYS HD3 1 1
4 8243 1 1 112 LYS HE2 H 9.414 21.816 30.740 1.00 . A A . 109 LYS HE2 1 1
4 8244 1 1 112 LYS HE3 H 10.352 22.445 29.375 1.00 . A A . 109 LYS HE3 1 1
4 8245 1 1 112 LYS HG2 H 10.908 20.002 31.114 1.00 . A A . 109 LYS HG2 1 1
4 8246 1 1 112 LYS HG3 H 11.990 20.337 29.742 1.00 . A A . 109 LYS HG3 1 1
4 8247 1 1 112 LYS HZ1 H 8.399 22.326 28.007 1.00 . A A . 109 LYS HZ1 1 1
4 8248 1 1 112 LYS HZ2 H 7.980 23.113 29.390 1.00 . A A . 109 LYS HZ2 1 1
4 8249 1 1 112 LYS HZ3 H 7.522 21.557 29.179 1.00 . A A . 109 LYS HZ3 1 1
4 8250 1 1 112 LYS N N 12.181 17.831 31.989 1.00 . A A . 109 LYS N 1 1
4 8251 1 1 112 LYS NZ N 8.276 22.219 29.011 1.00 . A A . 109 LYS NZ 1 1
4 8252 1 1 112 LYS O O 14.338 18.873 30.719 1.00 . A A . 109 LYS O 1 1
4 8253 1 1 113 PRO C C 15.767 19.167 28.029 1.00 . A A . 110 PRO C 1 1
4 8254 1 1 113 PRO CA C 15.614 17.711 28.501 1.00 . A A . 110 PRO CA 1 1
4 8255 1 1 113 PRO CB C 15.864 16.695 27.383 1.00 . A A . 110 PRO CB 1 1
4 8256 1 1 113 PRO CD C 13.668 16.329 28.235 1.00 . A A . 110 PRO CD 1 1
4 8257 1 1 113 PRO CG C 14.475 16.238 26.949 1.00 . A A . 110 PRO CG 1 1
4 8258 1 1 113 PRO HA H 16.353 17.536 29.283 1.00 . A A . 110 PRO HA 1 1
4 8259 1 1 113 PRO HB2 H 16.389 17.143 26.548 1.00 . A A . 110 PRO HB2 1 1
4 8260 1 1 113 PRO HB3 H 16.423 15.845 27.778 1.00 . A A . 110 PRO HB3 1 1
4 8261 1 1 113 PRO HD2 H 12.622 16.519 27.998 1.00 . A A . 110 PRO HD2 1 1
4 8262 1 1 113 PRO HD3 H 13.763 15.397 28.794 1.00 . A A . 110 PRO HD3 1 1
4 8263 1 1 113 PRO HG2 H 14.069 16.932 26.211 1.00 . A A . 110 PRO HG2 1 1
4 8264 1 1 113 PRO HG3 H 14.489 15.221 26.563 1.00 . A A . 110 PRO HG3 1 1
4 8265 1 1 113 PRO N N 14.270 17.413 29.000 1.00 . A A . 110 PRO N 1 1
4 8266 1 1 113 PRO O O 15.052 19.634 27.137 1.00 . A A . 110 PRO O 1 1
4 8267 1 1 114 VAL C C 18.218 21.227 27.208 1.00 . A A . 111 VAL C 1 1
4 8268 1 1 114 VAL CA C 17.124 21.249 28.280 1.00 . A A . 111 VAL CA 1 1
4 8269 1 1 114 VAL CB C 17.580 22.021 29.541 1.00 . A A . 111 VAL CB 1 1
4 8270 1 1 114 VAL CG1 C 17.867 23.498 29.245 1.00 . A A . 111 VAL CG1 1 1
4 8271 1 1 114 VAL CG2 C 16.502 21.976 30.637 1.00 . A A . 111 VAL CG2 1 1
4 8272 1 1 114 VAL H H 17.295 19.401 29.325 1.00 . A A . 111 VAL H 1 1
4 8273 1 1 114 VAL HA H 16.258 21.768 27.868 1.00 . A A . 111 VAL HA 1 1
4 8274 1 1 114 VAL HB H 18.493 21.573 29.931 1.00 . A A . 111 VAL HB 1 1
4 8275 1 1 114 VAL HG11 H 18.690 23.591 28.538 1.00 . A A . 111 VAL HG11 1 1
4 8276 1 1 114 VAL HG12 H 16.980 23.977 28.832 1.00 . A A . 111 VAL HG12 1 1
4 8277 1 1 114 VAL HG13 H 18.155 24.011 30.163 1.00 . A A . 111 VAL HG13 1 1
4 8278 1 1 114 VAL HG21 H 16.375 20.956 30.999 1.00 . A A . 111 VAL HG21 1 1
4 8279 1 1 114 VAL HG22 H 16.794 22.600 31.480 1.00 . A A . 111 VAL HG22 1 1
4 8280 1 1 114 VAL HG23 H 15.551 22.334 30.242 1.00 . A A . 111 VAL HG23 1 1
4 8281 1 1 114 VAL N N 16.731 19.872 28.621 1.00 . A A . 111 VAL N 1 1
4 8282 1 1 114 VAL O O 19.101 20.363 27.233 1.00 . A A . 111 VAL O 1 1
4 8283 1 1 115 LYS C C 20.426 23.003 25.680 1.00 . A A . 112 LYS C 1 1
4 8284 1 1 115 LYS CA C 19.166 22.303 25.185 1.00 . A A . 112 LYS CA 1 1
4 8285 1 1 115 LYS CB C 18.588 23.056 23.983 1.00 . A A . 112 LYS CB 1 1
4 8286 1 1 115 LYS CD C 16.638 23.155 22.315 1.00 . A A . 112 LYS CD 1 1
4 8287 1 1 115 LYS CE C 17.518 23.933 21.328 1.00 . A A . 112 LYS CE 1 1
4 8288 1 1 115 LYS CG C 17.437 22.295 23.305 1.00 . A A . 112 LYS CG 1 1
4 8289 1 1 115 LYS H H 17.443 22.875 26.328 1.00 . A A . 112 LYS H 1 1
4 8290 1 1 115 LYS HA H 19.456 21.304 24.852 1.00 . A A . 112 LYS HA 1 1
4 8291 1 1 115 LYS HB2 H 18.254 24.033 24.325 1.00 . A A . 112 LYS HB2 1 1
4 8292 1 1 115 LYS HB3 H 19.382 23.211 23.252 1.00 . A A . 112 LYS HB3 1 1
4 8293 1 1 115 LYS HD2 H 15.956 22.506 21.764 1.00 . A A . 112 LYS HD2 1 1
4 8294 1 1 115 LYS HD3 H 16.048 23.867 22.891 1.00 . A A . 112 LYS HD3 1 1
4 8295 1 1 115 LYS HE2 H 18.136 24.629 21.898 1.00 . A A . 112 LYS HE2 1 1
4 8296 1 1 115 LYS HE3 H 18.182 23.240 20.803 1.00 . A A . 112 LYS HE3 1 1
4 8297 1 1 115 LYS HG2 H 17.852 21.432 22.784 1.00 . A A . 112 LYS HG2 1 1
4 8298 1 1 115 LYS HG3 H 16.745 21.932 24.065 1.00 . A A . 112 LYS HG3 1 1
4 8299 1 1 115 LYS HZ1 H 15.953 25.198 20.808 1.00 . A A . 112 LYS HZ1 1 1
4 8300 1 1 115 LYS HZ2 H 16.279 24.067 19.669 1.00 . A A . 112 LYS HZ2 1 1
4 8301 1 1 115 LYS HZ3 H 17.255 25.391 19.852 1.00 . A A . 112 LYS HZ3 1 1
4 8302 1 1 115 LYS N N 18.170 22.171 26.262 1.00 . A A . 112 LYS N 1 1
4 8303 1 1 115 LYS NZ N 16.705 24.690 20.350 1.00 . A A . 112 LYS NZ 1 1
4 8304 1 1 115 LYS O O 20.366 23.980 26.432 1.00 . A A . 112 LYS O 1 1
4 8305 1 1 116 VAL C C 23.888 22.967 24.502 1.00 . A A . 113 VAL C 1 1
4 8306 1 1 116 VAL CA C 22.896 22.957 25.659 1.00 . A A . 113 VAL CA 1 1
4 8307 1 1 116 VAL CB C 23.441 22.087 26.804 1.00 . A A . 113 VAL CB 1 1
4 8308 1 1 116 VAL CG1 C 22.689 22.271 28.125 1.00 . A A . 113 VAL CG1 1 1
4 8309 1 1 116 VAL CG2 C 23.426 20.601 26.454 1.00 . A A . 113 VAL CG2 1 1
4 8310 1 1 116 VAL H H 21.523 21.757 24.541 1.00 . A A . 113 VAL H 1 1
4 8311 1 1 116 VAL HA H 22.819 23.979 26.023 1.00 . A A . 113 VAL HA 1 1
4 8312 1 1 116 VAL HB H 24.471 22.384 26.994 1.00 . A A . 113 VAL HB 1 1
4 8313 1 1 116 VAL HG11 H 21.655 21.940 28.029 1.00 . A A . 113 VAL HG11 1 1
4 8314 1 1 116 VAL HG12 H 23.181 21.691 28.907 1.00 . A A . 113 VAL HG12 1 1
4 8315 1 1 116 VAL HG13 H 22.713 23.319 28.407 1.00 . A A . 113 VAL HG13 1 1
4 8316 1 1 116 VAL HG21 H 23.861 20.059 27.284 1.00 . A A . 113 VAL HG21 1 1
4 8317 1 1 116 VAL HG22 H 22.406 20.248 26.314 1.00 . A A . 113 VAL HG22 1 1
4 8318 1 1 116 VAL HG23 H 24.001 20.422 25.542 1.00 . A A . 113 VAL HG23 1 1
4 8319 1 1 116 VAL N N 21.569 22.517 25.215 1.00 . A A . 113 VAL N 1 1
4 8320 1 1 116 VAL O O 23.772 22.183 23.561 1.00 . A A . 113 VAL O 1 1
4 8321 1 1 117 TYR C C 27.220 24.128 23.856 1.00 . A A . 114 TYR C 1 1
4 8322 1 1 117 TYR CA C 25.738 24.242 23.471 1.00 . A A . 114 TYR CA 1 1
4 8323 1 1 117 TYR CB C 25.361 25.666 23.024 1.00 . A A . 114 TYR CB 1 1
4 8324 1 1 117 TYR CD1 C 22.881 25.968 23.520 1.00 . A A . 114 TYR CD1 1 1
4 8325 1 1 117 TYR CD2 C 23.597 25.769 21.204 1.00 . A A . 114 TYR CD2 1 1
4 8326 1 1 117 TYR CE1 C 21.538 25.986 23.100 1.00 . A A . 114 TYR CE1 1 1
4 8327 1 1 117 TYR CE2 C 22.259 25.843 20.777 1.00 . A A . 114 TYR CE2 1 1
4 8328 1 1 117 TYR CG C 23.916 25.824 22.573 1.00 . A A . 114 TYR CG 1 1
4 8329 1 1 117 TYR CZ C 21.224 25.930 21.726 1.00 . A A . 114 TYR CZ 1 1
4 8330 1 1 117 TYR H H 24.920 24.429 25.419 1.00 . A A . 114 TYR H 1 1
4 8331 1 1 117 TYR HA H 25.562 23.574 22.627 1.00 . A A . 114 TYR HA 1 1
4 8332 1 1 117 TYR HB2 H 25.543 26.355 23.851 1.00 . A A . 114 TYR HB2 1 1
4 8333 1 1 117 TYR HB3 H 26.015 25.954 22.200 1.00 . A A . 114 TYR HB3 1 1
4 8334 1 1 117 TYR HD1 H 23.115 26.018 24.575 1.00 . A A . 114 TYR HD1 1 1
4 8335 1 1 117 TYR HD2 H 24.373 25.623 20.469 1.00 . A A . 114 TYR HD2 1 1
4 8336 1 1 117 TYR HE1 H 20.737 26.019 23.819 1.00 . A A . 114 TYR HE1 1 1
4 8337 1 1 117 TYR HE2 H 22.022 25.795 19.725 1.00 . A A . 114 TYR HE2 1 1
4 8338 1 1 117 TYR HH H 19.861 25.787 20.358 1.00 . A A . 114 TYR HH 1 1
4 8339 1 1 117 TYR N N 24.871 23.858 24.582 1.00 . A A . 114 TYR N 1 1
4 8340 1 1 117 TYR O O 27.591 24.343 25.013 1.00 . A A . 114 TYR O 1 1
4 8341 1 1 117 TYR OH O 19.928 25.930 21.322 1.00 . A A . 114 TYR OH 1 1
4 8342 1 1 118 ASN C C 30.132 23.878 21.561 1.00 . A A . 115 ASN C 1 1
4 8343 1 1 118 ASN CA C 29.523 23.716 22.975 1.00 . A A . 115 ASN CA 1 1
4 8344 1 1 118 ASN CB C 29.914 22.381 23.647 1.00 . A A . 115 ASN CB 1 1
4 8345 1 1 118 ASN CG C 31.413 22.205 23.845 1.00 . A A . 115 ASN CG 1 1
4 8346 1 1 118 ASN H H 27.666 23.601 21.958 1.00 . A A . 115 ASN H 1 1
4 8347 1 1 118 ASN HA H 29.884 24.538 23.594 1.00 . A A . 115 ASN HA 1 1
4 8348 1 1 118 ASN HB2 H 29.452 22.317 24.629 1.00 . A A . 115 ASN HB2 1 1
4 8349 1 1 118 ASN HB3 H 29.531 21.554 23.051 1.00 . A A . 115 ASN HB3 1 1
4 8350 1 1 118 ASN HD21 H 31.270 20.202 23.651 1.00 . A A . 115 ASN HD21 1 1
4 8351 1 1 118 ASN HD22 H 32.899 20.878 23.785 1.00 . A A . 115 ASN HD22 1 1
4 8352 1 1 118 ASN N N 28.060 23.782 22.879 1.00 . A A . 115 ASN N 1 1
4 8353 1 1 118 ASN ND2 N 31.903 20.998 23.718 1.00 . A A . 115 ASN ND2 1 1
4 8354 1 1 118 ASN O O 29.426 23.793 20.557 1.00 . A A . 115 ASN O 1 1
4 8355 1 1 118 ASN OD1 O 32.160 23.156 24.048 1.00 . A A . 115 ASN OD1 1 1
4 8356 1 1 119 PHE C C 33.603 23.790 20.273 1.00 . A A . 116 PHE C 1 1
4 8357 1 1 119 PHE CA C 32.138 24.238 20.164 1.00 . A A . 116 PHE CA 1 1
4 8358 1 1 119 PHE CB C 31.996 25.680 19.643 1.00 . A A . 116 PHE CB 1 1
4 8359 1 1 119 PHE CD1 C 33.755 27.011 20.893 1.00 . A A . 116 PHE CD1 1 1
4 8360 1 1 119 PHE CD2 C 31.407 27.582 21.206 1.00 . A A . 116 PHE CD2 1 1
4 8361 1 1 119 PHE CE1 C 34.118 28.003 21.823 1.00 . A A . 116 PHE CE1 1 1
4 8362 1 1 119 PHE CE2 C 31.771 28.597 22.109 1.00 . A A . 116 PHE CE2 1 1
4 8363 1 1 119 PHE CG C 32.397 26.781 20.605 1.00 . A A . 116 PHE CG 1 1
4 8364 1 1 119 PHE CZ C 33.125 28.792 22.432 1.00 . A A . 116 PHE CZ 1 1
4 8365 1 1 119 PHE H H 31.999 24.122 22.294 1.00 . A A . 116 PHE H 1 1
4 8366 1 1 119 PHE HA H 31.669 23.576 19.435 1.00 . A A . 116 PHE HA 1 1
4 8367 1 1 119 PHE HB2 H 32.581 25.792 18.734 1.00 . A A . 116 PHE HB2 1 1
4 8368 1 1 119 PHE HB3 H 30.954 25.830 19.365 1.00 . A A . 116 PHE HB3 1 1
4 8369 1 1 119 PHE HD1 H 34.519 26.421 20.407 1.00 . A A . 116 PHE HD1 1 1
4 8370 1 1 119 PHE HD2 H 30.364 27.420 20.976 1.00 . A A . 116 PHE HD2 1 1
4 8371 1 1 119 PHE HE1 H 35.158 28.158 22.073 1.00 . A A . 116 PHE HE1 1 1
4 8372 1 1 119 PHE HE2 H 31.006 29.216 22.556 1.00 . A A . 116 PHE HE2 1 1
4 8373 1 1 119 PHE HZ H 33.408 29.549 23.149 1.00 . A A . 116 PHE HZ 1 1
4 8374 1 1 119 PHE N N 31.437 24.114 21.447 1.00 . A A . 116 PHE N 1 1
4 8375 1 1 119 PHE O O 34.106 23.529 21.369 1.00 . A A . 116 PHE O 1 1
4 8376 1 1 120 LYS C C 36.644 24.374 18.438 1.00 . A A . 117 LYS C 1 1
4 8377 1 1 120 LYS CA C 35.736 23.317 19.091 1.00 . A A . 117 LYS CA 1 1
4 8378 1 1 120 LYS CB C 35.907 21.897 18.520 1.00 . A A . 117 LYS CB 1 1
4 8379 1 1 120 LYS CD C 35.432 20.256 16.596 1.00 . A A . 117 LYS CD 1 1
4 8380 1 1 120 LYS CE C 36.904 20.018 16.237 1.00 . A A . 117 LYS CE 1 1
4 8381 1 1 120 LYS CG C 35.131 21.627 17.222 1.00 . A A . 117 LYS CG 1 1
4 8382 1 1 120 LYS H H 33.817 23.908 18.271 1.00 . A A . 117 LYS H 1 1
4 8383 1 1 120 LYS HA H 36.095 23.241 20.115 1.00 . A A . 117 LYS HA 1 1
4 8384 1 1 120 LYS HB2 H 36.971 21.732 18.357 1.00 . A A . 117 LYS HB2 1 1
4 8385 1 1 120 LYS HB3 H 35.566 21.179 19.268 1.00 . A A . 117 LYS HB3 1 1
4 8386 1 1 120 LYS HD2 H 35.105 19.478 17.286 1.00 . A A . 117 LYS HD2 1 1
4 8387 1 1 120 LYS HD3 H 34.850 20.179 15.678 1.00 . A A . 117 LYS HD3 1 1
4 8388 1 1 120 LYS HE2 H 37.198 20.739 15.471 1.00 . A A . 117 LYS HE2 1 1
4 8389 1 1 120 LYS HE3 H 37.529 20.164 17.121 1.00 . A A . 117 LYS HE3 1 1
4 8390 1 1 120 LYS HG2 H 34.061 21.665 17.433 1.00 . A A . 117 LYS HG2 1 1
4 8391 1 1 120 LYS HG3 H 35.349 22.409 16.508 1.00 . A A . 117 LYS HG3 1 1
4 8392 1 1 120 LYS HZ1 H 36.886 17.952 16.424 1.00 . A A . 117 LYS HZ1 1 1
4 8393 1 1 120 LYS HZ2 H 38.063 18.511 15.398 1.00 . A A . 117 LYS HZ2 1 1
4 8394 1 1 120 LYS HZ3 H 36.487 18.484 14.924 1.00 . A A . 117 LYS HZ3 1 1
4 8395 1 1 120 LYS N N 34.309 23.705 19.140 1.00 . A A . 117 LYS N 1 1
4 8396 1 1 120 LYS NZ N 37.106 18.649 15.716 1.00 . A A . 117 LYS NZ 1 1
4 8397 1 1 120 LYS O O 36.319 24.906 17.377 1.00 . A A . 117 LYS O 1 1
4 8398 1 1 121 VAL C C 39.844 25.248 17.826 1.00 . A A . 118 VAL C 1 1
4 8399 1 1 121 VAL CA C 38.719 25.762 18.740 1.00 . A A . 118 VAL CA 1 1
4 8400 1 1 121 VAL CB C 39.262 26.482 20.010 1.00 . A A . 118 VAL CB 1 1
4 8401 1 1 121 VAL CG1 C 40.137 27.683 19.636 1.00 . A A . 118 VAL CG1 1 1
4 8402 1 1 121 VAL CG2 C 38.106 27.028 20.863 1.00 . A A . 118 VAL CG2 1 1
4 8403 1 1 121 VAL H H 37.959 24.156 19.942 1.00 . A A . 118 VAL H 1 1
4 8404 1 1 121 VAL HA H 38.168 26.510 18.168 1.00 . A A . 118 VAL HA 1 1
4 8405 1 1 121 VAL HB H 39.866 25.813 20.639 1.00 . A A . 118 VAL HB 1 1
4 8406 1 1 121 VAL HG11 H 40.419 28.227 20.538 1.00 . A A . 118 VAL HG11 1 1
4 8407 1 1 121 VAL HG12 H 41.047 27.347 19.143 1.00 . A A . 118 VAL HG12 1 1
4 8408 1 1 121 VAL HG13 H 39.585 28.357 18.977 1.00 . A A . 118 VAL HG13 1 1
4 8409 1 1 121 VAL HG21 H 37.497 27.715 20.275 1.00 . A A . 118 VAL HG21 1 1
4 8410 1 1 121 VAL HG22 H 37.478 26.217 21.226 1.00 . A A . 118 VAL HG22 1 1
4 8411 1 1 121 VAL HG23 H 38.502 27.557 21.732 1.00 . A A . 118 VAL HG23 1 1
4 8412 1 1 121 VAL N N 37.770 24.679 19.095 1.00 . A A . 118 VAL N 1 1
4 8413 1 1 121 VAL O O 40.379 24.165 18.052 1.00 . A A . 118 VAL O 1 1
4 8414 1 1 122 ASP C C 42.538 25.142 16.131 1.00 . A A . 119 ASP C 1 1
4 8415 1 1 122 ASP CA C 41.136 25.633 15.710 1.00 . A A . 119 ASP CA 1 1
4 8416 1 1 122 ASP CB C 41.241 26.827 14.743 1.00 . A A . 119 ASP CB 1 1
4 8417 1 1 122 ASP CG C 42.430 26.734 13.778 1.00 . A A . 119 ASP CG 1 1
4 8418 1 1 122 ASP H H 39.682 26.876 16.642 1.00 . A A . 119 ASP H 1 1
4 8419 1 1 122 ASP HA H 40.691 24.808 15.160 1.00 . A A . 119 ASP HA 1 1
4 8420 1 1 122 ASP HB2 H 40.313 26.902 14.176 1.00 . A A . 119 ASP HB2 1 1
4 8421 1 1 122 ASP HB3 H 41.348 27.745 15.325 1.00 . A A . 119 ASP HB3 1 1
4 8422 1 1 122 ASP N N 40.216 26.026 16.800 1.00 . A A . 119 ASP N 1 1
4 8423 1 1 122 ASP O O 43.103 24.269 15.471 1.00 . A A . 119 ASP O 1 1
4 8424 1 1 122 ASP OD1 O 42.373 25.967 12.785 1.00 . A A . 119 ASP OD1 1 1
4 8425 1 1 122 ASP OD2 O 43.433 27.441 14.030 1.00 . A A . 119 ASP OD2 1 1
4 8426 1 1 123 ASP C C 44.627 25.332 19.193 1.00 . A A . 120 ASP C 1 1
4 8427 1 1 123 ASP CA C 44.453 25.257 17.675 1.00 . A A . 120 ASP CA 1 1
4 8428 1 1 123 ASP CB C 45.522 26.134 17.009 1.00 . A A . 120 ASP CB 1 1
4 8429 1 1 123 ASP CG C 46.888 25.470 17.143 1.00 . A A . 120 ASP CG 1 1
4 8430 1 1 123 ASP H H 42.567 26.309 17.758 1.00 . A A . 120 ASP H 1 1
4 8431 1 1 123 ASP HA H 44.624 24.217 17.387 1.00 . A A . 120 ASP HA 1 1
4 8432 1 1 123 ASP HB2 H 45.292 26.254 15.950 1.00 . A A . 120 ASP HB2 1 1
4 8433 1 1 123 ASP HB3 H 45.537 27.123 17.466 1.00 . A A . 120 ASP HB3 1 1
4 8434 1 1 123 ASP N N 43.115 25.668 17.211 1.00 . A A . 120 ASP N 1 1
4 8435 1 1 123 ASP O O 45.282 24.476 19.793 1.00 . A A . 120 ASP O 1 1
4 8436 1 1 123 ASP OD1 O 47.158 24.523 16.371 1.00 . A A . 120 ASP OD1 1 1
4 8437 1 1 123 ASP OD2 O 47.670 25.819 18.056 1.00 . A A . 120 ASP OD2 1 1
4 8438 1 1 124 PHE C C 42.940 25.513 21.843 1.00 . A A . 121 PHE C 1 1
4 8439 1 1 124 PHE CA C 43.950 26.509 21.248 1.00 . A A . 121 PHE CA 1 1
4 8440 1 1 124 PHE CB C 43.615 27.972 21.605 1.00 . A A . 121 PHE CB 1 1
4 8441 1 1 124 PHE CD1 C 45.650 29.031 20.456 1.00 . A A . 121 PHE CD1 1 1
4 8442 1 1 124 PHE CD2 C 44.945 29.880 22.619 1.00 . A A . 121 PHE CD2 1 1
4 8443 1 1 124 PHE CE1 C 46.664 29.999 20.409 1.00 . A A . 121 PHE CE1 1 1
4 8444 1 1 124 PHE CE2 C 45.962 30.849 22.570 1.00 . A A . 121 PHE CE2 1 1
4 8445 1 1 124 PHE CG C 44.771 28.966 21.557 1.00 . A A . 121 PHE CG 1 1
4 8446 1 1 124 PHE CZ C 46.827 30.907 21.467 1.00 . A A . 121 PHE CZ 1 1
4 8447 1 1 124 PHE H H 43.534 27.024 19.238 1.00 . A A . 121 PHE H 1 1
4 8448 1 1 124 PHE HA H 44.925 26.268 21.674 1.00 . A A . 121 PHE HA 1 1
4 8449 1 1 124 PHE HB2 H 42.818 28.330 20.953 1.00 . A A . 121 PHE HB2 1 1
4 8450 1 1 124 PHE HB3 H 43.216 27.991 22.620 1.00 . A A . 121 PHE HB3 1 1
4 8451 1 1 124 PHE HD1 H 45.555 28.354 19.624 1.00 . A A . 121 PHE HD1 1 1
4 8452 1 1 124 PHE HD2 H 44.275 29.868 23.466 1.00 . A A . 121 PHE HD2 1 1
4 8453 1 1 124 PHE HE1 H 47.313 30.056 19.547 1.00 . A A . 121 PHE HE1 1 1
4 8454 1 1 124 PHE HE2 H 46.055 31.579 23.364 1.00 . A A . 121 PHE HE2 1 1
4 8455 1 1 124 PHE HZ H 47.598 31.665 21.419 1.00 . A A . 121 PHE HZ 1 1
4 8456 1 1 124 PHE N N 44.025 26.354 19.803 1.00 . A A . 121 PHE N 1 1
4 8457 1 1 124 PHE O O 42.136 24.899 21.138 1.00 . A A . 121 PHE O 1 1
4 8458 1 1 125 HIS C C 41.539 25.029 25.178 1.00 . A A . 122 HIS C 1 1
4 8459 1 1 125 HIS CA C 42.192 24.402 23.934 1.00 . A A . 122 HIS CA 1 1
4 8460 1 1 125 HIS CB C 43.015 23.134 24.210 1.00 . A A . 122 HIS CB 1 1
4 8461 1 1 125 HIS CD2 C 45.416 23.895 24.759 1.00 . A A . 122 HIS CD2 1 1
4 8462 1 1 125 HIS CE1 C 45.597 23.130 26.804 1.00 . A A . 122 HIS CE1 1 1
4 8463 1 1 125 HIS CG C 44.220 23.323 25.098 1.00 . A A . 122 HIS CG 1 1
4 8464 1 1 125 HIS H H 43.622 25.960 23.662 1.00 . A A . 122 HIS H 1 1
4 8465 1 1 125 HIS HA H 41.359 24.093 23.311 1.00 . A A . 122 HIS HA 1 1
4 8466 1 1 125 HIS HB2 H 42.362 22.389 24.664 1.00 . A A . 122 HIS HB2 1 1
4 8467 1 1 125 HIS HB3 H 43.351 22.722 23.258 1.00 . A A . 122 HIS HB3 1 1
4 8468 1 1 125 HIS HD1 H 43.633 22.374 26.916 1.00 . A A . 122 HIS HD1 1 1
4 8469 1 1 125 HIS HD2 H 45.658 24.341 23.806 1.00 . A A . 122 HIS HD2 1 1
4 8470 1 1 125 HIS HE1 H 45.991 22.876 27.780 1.00 . A A . 122 HIS HE1 1 1
4 8471 1 1 125 HIS N N 42.982 25.365 23.161 1.00 . A A . 122 HIS N 1 1
4 8472 1 1 125 HIS ND1 N 44.351 22.862 26.385 1.00 . A A . 122 HIS ND1 1 1
4 8473 1 1 125 HIS NE2 N 46.284 23.777 25.850 1.00 . A A . 122 HIS NE2 1 1
4 8474 1 1 125 HIS O O 41.258 24.345 26.161 1.00 . A A . 122 HIS O 1 1
4 8475 1 1 126 THR C C 39.497 28.043 25.493 1.00 . A A . 123 THR C 1 1
4 8476 1 1 126 THR CA C 40.536 27.116 26.126 1.00 . A A . 123 THR CA 1 1
4 8477 1 1 126 THR CB C 41.491 27.949 27.006 1.00 . A A . 123 THR CB 1 1
4 8478 1 1 126 THR CG2 C 42.165 27.093 28.074 1.00 . A A . 123 THR CG2 1 1
4 8479 1 1 126 THR H H 41.480 26.824 24.257 1.00 . A A . 123 THR H 1 1
4 8480 1 1 126 THR HA H 39.995 26.430 26.771 1.00 . A A . 123 THR HA 1 1
4 8481 1 1 126 THR HB H 40.919 28.722 27.518 1.00 . A A . 123 THR HB 1 1
4 8482 1 1 126 THR HG1 H 43.089 29.036 26.859 1.00 . A A . 123 THR HG1 1 1
4 8483 1 1 126 THR HG21 H 42.681 26.252 27.614 1.00 . A A . 123 THR HG21 1 1
4 8484 1 1 126 THR HG22 H 41.400 26.728 28.763 1.00 . A A . 123 THR HG22 1 1
4 8485 1 1 126 THR HG23 H 42.877 27.696 28.636 1.00 . A A . 123 THR HG23 1 1
4 8486 1 1 126 THR N N 41.250 26.330 25.107 1.00 . A A . 123 THR N 1 1
4 8487 1 1 126 THR O O 39.551 28.322 24.296 1.00 . A A . 123 THR O 1 1
4 8488 1 1 126 THR OG1 O 42.494 28.581 26.239 1.00 . A A . 123 THR OG1 1 1
4 8489 1 1 127 TYR C C 37.065 30.190 27.323 1.00 . A A . 124 TYR C 1 1
4 8490 1 1 127 TYR CA C 37.603 29.591 26.007 1.00 . A A . 124 TYR CA 1 1
4 8491 1 1 127 TYR CB C 36.490 29.142 25.036 1.00 . A A . 124 TYR CB 1 1
4 8492 1 1 127 TYR CD1 C 35.749 26.723 25.275 1.00 . A A . 124 TYR CD1 1 1
4 8493 1 1 127 TYR CD2 C 34.225 28.489 25.986 1.00 . A A . 124 TYR CD2 1 1
4 8494 1 1 127 TYR CE1 C 34.741 25.759 25.500 1.00 . A A . 124 TYR CE1 1 1
4 8495 1 1 127 TYR CE2 C 33.222 27.529 26.220 1.00 . A A . 124 TYR CE2 1 1
4 8496 1 1 127 TYR CG C 35.485 28.092 25.490 1.00 . A A . 124 TYR CG 1 1
4 8497 1 1 127 TYR CZ C 33.464 26.165 25.950 1.00 . A A . 124 TYR CZ 1 1
4 8498 1 1 127 TYR H H 38.600 28.241 27.280 1.00 . A A . 124 TYR H 1 1
4 8499 1 1 127 TYR HA H 38.157 30.387 25.505 1.00 . A A . 124 TYR HA 1 1
4 8500 1 1 127 TYR HB2 H 35.932 30.029 24.733 1.00 . A A . 124 TYR HB2 1 1
4 8501 1 1 127 TYR HB3 H 36.962 28.776 24.124 1.00 . A A . 124 TYR HB3 1 1
4 8502 1 1 127 TYR HD1 H 36.721 26.426 24.910 1.00 . A A . 124 TYR HD1 1 1
4 8503 1 1 127 TYR HD2 H 34.006 29.535 26.152 1.00 . A A . 124 TYR HD2 1 1
4 8504 1 1 127 TYR HE1 H 34.927 24.710 25.332 1.00 . A A . 124 TYR HE1 1 1
4 8505 1 1 127 TYR HE2 H 32.246 27.827 26.570 1.00 . A A . 124 TYR HE2 1 1
4 8506 1 1 127 TYR HH H 32.659 24.406 25.688 1.00 . A A . 124 TYR HH 1 1
4 8507 1 1 127 TYR N N 38.543 28.504 26.303 1.00 . A A . 124 TYR N 1 1
4 8508 1 1 127 TYR O O 37.489 29.781 28.408 1.00 . A A . 124 TYR O 1 1
4 8509 1 1 127 TYR OH O 32.453 25.264 26.085 1.00 . A A . 124 TYR OH 1 1
4 8510 1 1 128 HIS C C 34.244 32.204 28.443 1.00 . A A . 125 HIS C 1 1
4 8511 1 1 128 HIS CA C 35.761 32.031 28.361 1.00 . A A . 125 HIS CA 1 1
4 8512 1 1 128 HIS CB C 36.415 33.408 28.229 1.00 . A A . 125 HIS CB 1 1
4 8513 1 1 128 HIS CD2 C 38.787 32.740 28.890 1.00 . A A . 125 HIS CD2 1 1
4 8514 1 1 128 HIS CE1 C 39.882 33.363 27.095 1.00 . A A . 125 HIS CE1 1 1
4 8515 1 1 128 HIS CG C 37.901 33.329 28.034 1.00 . A A . 125 HIS CG 1 1
4 8516 1 1 128 HIS H H 35.854 31.458 26.316 1.00 . A A . 125 HIS H 1 1
4 8517 1 1 128 HIS HA H 36.106 31.578 29.287 1.00 . A A . 125 HIS HA 1 1
4 8518 1 1 128 HIS HB2 H 35.973 33.915 27.373 1.00 . A A . 125 HIS HB2 1 1
4 8519 1 1 128 HIS HB3 H 36.206 33.995 29.124 1.00 . A A . 125 HIS HB3 1 1
4 8520 1 1 128 HIS HD1 H 38.202 33.981 26.021 1.00 . A A . 125 HIS HD1 1 1
4 8521 1 1 128 HIS HD2 H 38.529 32.287 29.839 1.00 . A A . 125 HIS HD2 1 1
4 8522 1 1 128 HIS HE1 H 40.672 33.528 26.378 1.00 . A A . 125 HIS HE1 1 1
4 8523 1 1 128 HIS N N 36.179 31.189 27.231 1.00 . A A . 125 HIS N 1 1
4 8524 1 1 128 HIS ND1 N 38.597 33.687 26.904 1.00 . A A . 125 HIS ND1 1 1
4 8525 1 1 128 HIS NE2 N 40.045 32.762 28.280 1.00 . A A . 125 HIS NE2 1 1
4 8526 1 1 128 HIS O O 33.605 32.411 27.409 1.00 . A A . 125 HIS O 1 1
4 8527 1 1 129 VAL C C 31.752 33.105 30.970 1.00 . A A . 126 VAL C 1 1
4 8528 1 1 129 VAL CA C 32.238 32.106 29.905 1.00 . A A . 126 VAL CA 1 1
4 8529 1 1 129 VAL CB C 31.808 30.659 30.234 1.00 . A A . 126 VAL CB 1 1
4 8530 1 1 129 VAL CG1 C 32.214 29.709 29.100 1.00 . A A . 126 VAL CG1 1 1
4 8531 1 1 129 VAL CG2 C 32.411 30.088 31.526 1.00 . A A . 126 VAL CG2 1 1
4 8532 1 1 129 VAL H H 34.277 31.941 30.454 1.00 . A A . 126 VAL H 1 1
4 8533 1 1 129 VAL HA H 31.732 32.375 28.977 1.00 . A A . 126 VAL HA 1 1
4 8534 1 1 129 VAL HB H 30.720 30.638 30.325 1.00 . A A . 126 VAL HB 1 1
4 8535 1 1 129 VAL HG11 H 33.300 29.592 29.065 1.00 . A A . 126 VAL HG11 1 1
4 8536 1 1 129 VAL HG12 H 31.764 28.735 29.262 1.00 . A A . 126 VAL HG12 1 1
4 8537 1 1 129 VAL HG13 H 31.870 30.098 28.147 1.00 . A A . 126 VAL HG13 1 1
4 8538 1 1 129 VAL HG21 H 32.144 30.712 32.373 1.00 . A A . 126 VAL HG21 1 1
4 8539 1 1 129 VAL HG22 H 32.028 29.081 31.697 1.00 . A A . 126 VAL HG22 1 1
4 8540 1 1 129 VAL HG23 H 33.496 30.035 31.449 1.00 . A A . 126 VAL HG23 1 1
4 8541 1 1 129 VAL N N 33.688 32.162 29.662 1.00 . A A . 126 VAL N 1 1
4 8542 1 1 129 VAL O O 32.407 33.310 31.995 1.00 . A A . 126 VAL O 1 1
4 8543 1 1 130 GLY C C 30.471 36.031 31.764 1.00 . A A . 127 GLY C 1 1
4 8544 1 1 130 GLY CA C 29.886 34.613 31.663 1.00 . A A . 127 GLY CA 1 1
4 8545 1 1 130 GLY H H 30.142 33.527 29.836 1.00 . A A . 127 GLY H 1 1
4 8546 1 1 130 GLY HA2 H 28.852 34.708 31.342 1.00 . A A . 127 GLY HA2 1 1
4 8547 1 1 130 GLY HA3 H 29.880 34.174 32.661 1.00 . A A . 127 GLY HA3 1 1
4 8548 1 1 130 GLY N N 30.578 33.701 30.737 1.00 . A A . 127 GLY N 1 1
4 8549 1 1 130 GLY O O 31.547 36.316 31.243 1.00 . A A . 127 GLY O 1 1
4 8550 1 1 131 ASP C C 31.573 38.479 33.408 1.00 . A A . 128 ASP C 1 1
4 8551 1 1 131 ASP CA C 30.242 38.341 32.637 1.00 . A A . 128 ASP CA 1 1
4 8552 1 1 131 ASP CB C 29.157 39.183 33.333 1.00 . A A . 128 ASP CB 1 1
4 8553 1 1 131 ASP CG C 28.032 39.615 32.393 1.00 . A A . 128 ASP CG 1 1
4 8554 1 1 131 ASP H H 28.903 36.672 32.893 1.00 . A A . 128 ASP H 1 1
4 8555 1 1 131 ASP HA H 30.416 38.766 31.646 1.00 . A A . 128 ASP HA 1 1
4 8556 1 1 131 ASP HB2 H 28.749 38.633 34.180 1.00 . A A . 128 ASP HB2 1 1
4 8557 1 1 131 ASP HB3 H 29.615 40.090 33.731 1.00 . A A . 128 ASP HB3 1 1
4 8558 1 1 131 ASP N N 29.787 36.940 32.475 1.00 . A A . 128 ASP N 1 1
4 8559 1 1 131 ASP O O 32.244 39.510 33.294 1.00 . A A . 128 ASP O 1 1
4 8560 1 1 131 ASP OD1 O 28.135 40.706 31.785 1.00 . A A . 128 ASP OD1 1 1
4 8561 1 1 131 ASP OD2 O 27.005 38.906 32.286 1.00 . A A . 128 ASP OD2 1 1
4 8562 1 1 132 ASN C C 34.344 36.583 34.044 1.00 . A A . 129 ASN C 1 1
4 8563 1 1 132 ASN CA C 33.269 37.343 34.851 1.00 . A A . 129 ASN CA 1 1
4 8564 1 1 132 ASN CB C 33.062 36.786 36.274 1.00 . A A . 129 ASN CB 1 1
4 8565 1 1 132 ASN CG C 32.462 37.796 37.244 1.00 . A A . 129 ASN CG 1 1
4 8566 1 1 132 ASN H H 31.344 36.660 34.226 1.00 . A A . 129 ASN H 1 1
4 8567 1 1 132 ASN HA H 33.691 38.340 34.956 1.00 . A A . 129 ASN HA 1 1
4 8568 1 1 132 ASN HB2 H 32.437 35.895 36.240 1.00 . A A . 129 ASN HB2 1 1
4 8569 1 1 132 ASN HB3 H 34.029 36.495 36.685 1.00 . A A . 129 ASN HB3 1 1
4 8570 1 1 132 ASN HD21 H 32.343 36.422 38.733 1.00 . A A . 129 ASN HD21 1 1
4 8571 1 1 132 ASN HD22 H 31.908 38.073 39.137 1.00 . A A . 129 ASN HD22 1 1
4 8572 1 1 132 ASN N N 31.968 37.450 34.170 1.00 . A A . 129 ASN N 1 1
4 8573 1 1 132 ASN ND2 N 32.237 37.394 38.470 1.00 . A A . 129 ASN ND2 1 1
4 8574 1 1 132 ASN O O 35.475 36.466 34.517 1.00 . A A . 129 ASN O 1 1
4 8575 1 1 132 ASN OD1 O 32.189 38.947 36.925 1.00 . A A . 129 ASN OD1 1 1
4 8576 1 1 133 GLU C C 35.833 34.455 32.275 1.00 . A A . 130 GLU C 1 1
4 8577 1 1 133 GLU CA C 34.960 35.640 31.809 1.00 . A A . 130 GLU CA 1 1
4 8578 1 1 133 GLU CB C 35.780 36.814 31.239 1.00 . A A . 130 GLU CB 1 1
4 8579 1 1 133 GLU CD C 35.816 39.215 30.438 1.00 . A A . 130 GLU CD 1 1
4 8580 1 1 133 GLU CG C 34.942 37.980 30.690 1.00 . A A . 130 GLU CG 1 1
4 8581 1 1 133 GLU H H 33.068 36.280 32.503 1.00 . A A . 130 GLU H 1 1
4 8582 1 1 133 GLU HA H 34.356 35.250 30.989 1.00 . A A . 130 GLU HA 1 1
4 8583 1 1 133 GLU HB2 H 36.443 37.193 32.019 1.00 . A A . 130 GLU HB2 1 1
4 8584 1 1 133 GLU HB3 H 36.387 36.436 30.421 1.00 . A A . 130 GLU HB3 1 1
4 8585 1 1 133 GLU HG2 H 34.443 37.668 29.772 1.00 . A A . 130 GLU HG2 1 1
4 8586 1 1 133 GLU HG3 H 34.168 38.255 31.408 1.00 . A A . 130 GLU HG3 1 1
4 8587 1 1 133 GLU N N 34.018 36.133 32.827 1.00 . A A . 130 GLU N 1 1
4 8588 1 1 133 GLU O O 37.049 34.448 32.087 1.00 . A A . 130 GLU O 1 1
4 8589 1 1 133 GLU OE1 O 36.855 39.120 29.740 1.00 . A A . 130 GLU OE1 1 1
4 8590 1 1 133 GLU OE2 O 35.481 40.295 31.000 1.00 . A A . 130 GLU OE2 1 1
4 8591 1 1 134 VAL C C 36.554 31.382 32.575 1.00 . A A . 131 VAL C 1 1
4 8592 1 1 134 VAL CA C 35.913 32.341 33.585 1.00 . A A . 131 VAL CA 1 1
4 8593 1 1 134 VAL CB C 34.974 31.568 34.538 1.00 . A A . 131 VAL CB 1 1
4 8594 1 1 134 VAL CG1 C 35.777 30.703 35.520 1.00 . A A . 131 VAL CG1 1 1
4 8595 1 1 134 VAL CG2 C 34.077 32.510 35.355 1.00 . A A . 131 VAL CG2 1 1
4 8596 1 1 134 VAL H H 34.205 33.476 32.952 1.00 . A A . 131 VAL H 1 1
4 8597 1 1 134 VAL HA H 36.711 32.775 34.188 1.00 . A A . 131 VAL HA 1 1
4 8598 1 1 134 VAL HB H 34.325 30.915 33.955 1.00 . A A . 131 VAL HB 1 1
4 8599 1 1 134 VAL HG11 H 35.101 30.181 36.195 1.00 . A A . 131 VAL HG11 1 1
4 8600 1 1 134 VAL HG12 H 36.354 29.954 34.977 1.00 . A A . 131 VAL HG12 1 1
4 8601 1 1 134 VAL HG13 H 36.458 31.324 36.101 1.00 . A A . 131 VAL HG13 1 1
4 8602 1 1 134 VAL HG21 H 33.298 32.918 34.712 1.00 . A A . 131 VAL HG21 1 1
4 8603 1 1 134 VAL HG22 H 33.605 31.971 36.177 1.00 . A A . 131 VAL HG22 1 1
4 8604 1 1 134 VAL HG23 H 34.659 33.337 35.750 1.00 . A A . 131 VAL HG23 1 1
4 8605 1 1 134 VAL N N 35.217 33.454 32.912 1.00 . A A . 131 VAL N 1 1
4 8606 1 1 134 VAL O O 35.936 31.043 31.566 1.00 . A A . 131 VAL O 1 1
4 8607 1 1 135 LEU C C 38.164 28.586 32.089 1.00 . A A . 132 LEU C 1 1
4 8608 1 1 135 LEU CA C 38.595 30.064 32.008 1.00 . A A . 132 LEU CA 1 1
4 8609 1 1 135 LEU CB C 40.074 30.264 32.401 1.00 . A A . 132 LEU CB 1 1
4 8610 1 1 135 LEU CD1 C 41.104 30.143 30.081 1.00 . A A . 132 LEU CD1 1 1
4 8611 1 1 135 LEU CD2 C 42.514 29.753 32.060 1.00 . A A . 132 LEU CD2 1 1
4 8612 1 1 135 LEU CG C 41.105 29.566 31.494 1.00 . A A . 132 LEU CG 1 1
4 8613 1 1 135 LEU H H 38.200 31.253 33.727 1.00 . A A . 132 LEU H 1 1
4 8614 1 1 135 LEU HA H 38.461 30.392 30.978 1.00 . A A . 132 LEU HA 1 1
4 8615 1 1 135 LEU HB2 H 40.292 31.334 32.408 1.00 . A A . 132 LEU HB2 1 1
4 8616 1 1 135 LEU HB3 H 40.206 29.895 33.419 1.00 . A A . 132 LEU HB3 1 1
4 8617 1 1 135 LEU HD11 H 41.915 29.710 29.499 1.00 . A A . 132 LEU HD11 1 1
4 8618 1 1 135 LEU HD12 H 41.247 31.222 30.129 1.00 . A A . 132 LEU HD12 1 1
4 8619 1 1 135 LEU HD13 H 40.160 29.927 29.582 1.00 . A A . 132 LEU HD13 1 1
4 8620 1 1 135 LEU HD21 H 43.242 29.267 31.412 1.00 . A A . 132 LEU HD21 1 1
4 8621 1 1 135 LEU HD22 H 42.577 29.302 33.049 1.00 . A A . 132 LEU HD22 1 1
4 8622 1 1 135 LEU HD23 H 42.747 30.817 32.131 1.00 . A A . 132 LEU HD23 1 1
4 8623 1 1 135 LEU HG H 40.893 28.499 31.441 1.00 . A A . 132 LEU HG 1 1
4 8624 1 1 135 LEU N N 37.779 30.934 32.861 1.00 . A A . 132 LEU N 1 1
4 8625 1 1 135 LEU O O 38.165 27.976 33.165 1.00 . A A . 132 LEU O 1 1
4 8626 1 1 136 VAL C C 38.222 25.896 29.669 1.00 . A A . 133 VAL C 1 1
4 8627 1 1 136 VAL CA C 37.432 26.591 30.776 1.00 . A A . 133 VAL CA 1 1
4 8628 1 1 136 VAL CB C 35.913 26.471 30.521 1.00 . A A . 133 VAL CB 1 1
4 8629 1 1 136 VAL CG1 C 35.121 26.900 31.760 1.00 . A A . 133 VAL CG1 1 1
4 8630 1 1 136 VAL CG2 C 35.413 27.283 29.321 1.00 . A A . 133 VAL CG2 1 1
4 8631 1 1 136 VAL H H 37.935 28.541 30.078 1.00 . A A . 133 VAL H 1 1
4 8632 1 1 136 VAL HA H 37.646 26.051 31.697 1.00 . A A . 133 VAL HA 1 1
4 8633 1 1 136 VAL HB H 35.683 25.422 30.332 1.00 . A A . 133 VAL HB 1 1
4 8634 1 1 136 VAL HG11 H 35.431 26.305 32.616 1.00 . A A . 133 VAL HG11 1 1
4 8635 1 1 136 VAL HG12 H 35.285 27.957 31.974 1.00 . A A . 133 VAL HG12 1 1
4 8636 1 1 136 VAL HG13 H 34.061 26.733 31.592 1.00 . A A . 133 VAL HG13 1 1
4 8637 1 1 136 VAL HG21 H 34.358 27.068 29.149 1.00 . A A . 133 VAL HG21 1 1
4 8638 1 1 136 VAL HG22 H 35.531 28.350 29.509 1.00 . A A . 133 VAL HG22 1 1
4 8639 1 1 136 VAL HG23 H 35.968 27.011 28.423 1.00 . A A . 133 VAL HG23 1 1
4 8640 1 1 136 VAL N N 37.866 27.993 30.930 1.00 . A A . 133 VAL N 1 1
4 8641 1 1 136 VAL O O 38.693 26.547 28.733 1.00 . A A . 133 VAL O 1 1
4 8642 1 1 137 HIS C C 38.081 23.435 27.603 1.00 . A A . 134 HIS C 1 1
4 8643 1 1 137 HIS CA C 39.055 23.768 28.745 1.00 . A A . 134 HIS CA 1 1
4 8644 1 1 137 HIS CB C 39.668 22.504 29.372 1.00 . A A . 134 HIS CB 1 1
4 8645 1 1 137 HIS CD2 C 42.047 21.717 28.815 1.00 . A A . 134 HIS CD2 1 1
4 8646 1 1 137 HIS CE1 C 41.684 20.586 26.970 1.00 . A A . 134 HIS CE1 1 1
4 8647 1 1 137 HIS CG C 40.713 21.812 28.527 1.00 . A A . 134 HIS CG 1 1
4 8648 1 1 137 HIS H H 37.901 24.095 30.525 1.00 . A A . 134 HIS H 1 1
4 8649 1 1 137 HIS HA H 39.874 24.356 28.330 1.00 . A A . 134 HIS HA 1 1
4 8650 1 1 137 HIS HB2 H 40.127 22.772 30.324 1.00 . A A . 134 HIS HB2 1 1
4 8651 1 1 137 HIS HB3 H 38.873 21.789 29.572 1.00 . A A . 134 HIS HB3 1 1
4 8652 1 1 137 HIS HD1 H 39.632 20.984 26.852 1.00 . A A . 134 HIS HD1 1 1
4 8653 1 1 137 HIS HD2 H 42.538 22.151 29.675 1.00 . A A . 134 HIS HD2 1 1
4 8654 1 1 137 HIS HE1 H 41.824 19.988 26.078 1.00 . A A . 134 HIS HE1 1 1
4 8655 1 1 137 HIS N N 38.387 24.574 29.774 1.00 . A A . 134 HIS N 1 1
4 8656 1 1 137 HIS ND1 N 40.508 21.093 27.368 1.00 . A A . 134 HIS ND1 1 1
4 8657 1 1 137 HIS NE2 N 42.663 20.944 27.819 1.00 . A A . 134 HIS NE2 1 1
4 8658 1 1 137 HIS O O 36.885 23.243 27.827 1.00 . A A . 134 HIS O 1 1
4 8659 1 1 138 ASN C C 37.701 21.490 24.931 1.00 . A A . 135 ASN C 1 1
4 8660 1 1 138 ASN CA C 37.824 23.001 25.170 1.00 . A A . 135 ASN CA 1 1
4 8661 1 1 138 ASN CB C 38.435 23.763 23.977 1.00 . A A . 135 ASN CB 1 1
4 8662 1 1 138 ASN CG C 37.565 23.722 22.739 1.00 . A A . 135 ASN CG 1 1
4 8663 1 1 138 ASN H H 39.590 23.499 26.276 1.00 . A A . 135 ASN H 1 1
4 8664 1 1 138 ASN HA H 36.801 23.346 25.319 1.00 . A A . 135 ASN HA 1 1
4 8665 1 1 138 ASN HB2 H 38.592 24.808 24.242 1.00 . A A . 135 ASN HB2 1 1
4 8666 1 1 138 ASN HB3 H 39.391 23.307 23.732 1.00 . A A . 135 ASN HB3 1 1
4 8667 1 1 138 ASN HD21 H 36.073 24.677 23.691 1.00 . A A . 135 ASN HD21 1 1
4 8668 1 1 138 ASN HD22 H 35.694 24.096 22.096 1.00 . A A . 135 ASN HD22 1 1
4 8669 1 1 138 ASN N N 38.592 23.345 26.373 1.00 . A A . 135 ASN N 1 1
4 8670 1 1 138 ASN ND2 N 36.375 24.268 22.825 1.00 . A A . 135 ASN ND2 1 1
4 8671 1 1 138 ASN O O 38.553 20.711 25.414 1.00 . A A . 135 ASN O 1 1
4 8672 1 1 138 ASN OD1 O 37.957 23.227 21.689 1.00 . A A . 135 ASN OD1 1 1
5 8673 1 1 1 SER C C 28.903 13.687 29.658 1.00 . A A . -3 SER C 1 1
5 8674 1 1 1 SER CA C 29.254 12.643 30.717 1.00 . A A . -3 SER CA 1 1
5 8675 1 1 1 SER CB C 29.601 11.314 30.045 1.00 . A A . -3 SER CB 1 1
5 8676 1 1 1 SER H1 H 27.288 12.258 31.217 1.00 . A A . -3 SER H1 1 1
5 8677 1 1 1 SER HA H 30.141 12.990 31.245 1.00 . A A . -3 SER HA 1 1
5 8678 1 1 1 SER HB2 H 28.712 10.903 29.564 1.00 . A A . -3 SER HB2 1 1
5 8679 1 1 1 SER HB3 H 30.365 11.479 29.284 1.00 . A A . -3 SER HB3 1 1
5 8680 1 1 1 SER HG H 30.219 9.549 30.487 1.00 . A A . -3 SER HG 1 1
5 8681 1 1 1 SER N N 28.159 12.466 31.692 1.00 . A A . -3 SER N 1 1
5 8682 1 1 1 SER O O 28.614 13.338 28.512 1.00 . A A . -3 SER O 1 1
5 8683 1 1 1 SER OG O 30.097 10.386 30.986 1.00 . A A . -3 SER OG 1 1
5 8684 1 1 2 MET C C 29.362 17.361 29.441 1.00 . A A . -2 MET C 1 1
5 8685 1 1 2 MET CA C 28.599 16.073 29.077 1.00 . A A . -2 MET CA 1 1
5 8686 1 1 2 MET CB C 27.077 16.294 29.065 1.00 . A A . -2 MET CB 1 1
5 8687 1 1 2 MET CE C 24.065 16.206 27.338 1.00 . A A . -2 MET CE 1 1
5 8688 1 1 2 MET CG C 26.590 17.225 27.949 1.00 . A A . -2 MET CG 1 1
5 8689 1 1 2 MET H H 29.147 15.222 30.969 1.00 . A A . -2 MET H 1 1
5 8690 1 1 2 MET HA H 28.912 15.771 28.078 1.00 . A A . -2 MET HA 1 1
5 8691 1 1 2 MET HB2 H 26.575 15.334 28.940 1.00 . A A . -2 MET HB2 1 1
5 8692 1 1 2 MET HB3 H 26.775 16.708 30.029 1.00 . A A . -2 MET HB3 1 1
5 8693 1 1 2 MET HE1 H 24.067 15.374 28.040 1.00 . A A . -2 MET HE1 1 1
5 8694 1 1 2 MET HE2 H 23.043 16.476 27.068 1.00 . A A . -2 MET HE2 1 1
5 8695 1 1 2 MET HE3 H 24.621 15.934 26.442 1.00 . A A . -2 MET HE3 1 1
5 8696 1 1 2 MET HG2 H 27.155 18.155 27.989 1.00 . A A . -2 MET HG2 1 1
5 8697 1 1 2 MET HG3 H 26.754 16.774 26.970 1.00 . A A . -2 MET HG3 1 1
5 8698 1 1 2 MET N N 28.902 14.976 30.012 1.00 . A A . -2 MET N 1 1
5 8699 1 1 2 MET O O 29.534 17.668 30.622 1.00 . A A . -2 MET O 1 1
5 8700 1 1 2 MET SD S 24.840 17.645 28.094 1.00 . A A . -2 MET SD 1 1
5 8701 1 1 3 LYS C C 30.006 20.629 28.023 1.00 . A A . -1 LYS C 1 1
5 8702 1 1 3 LYS CA C 30.647 19.343 28.581 1.00 . A A . -1 LYS CA 1 1
5 8703 1 1 3 LYS CB C 32.014 19.062 27.913 1.00 . A A . -1 LYS CB 1 1
5 8704 1 1 3 LYS CD C 34.186 17.694 27.865 1.00 . A A . -1 LYS CD 1 1
5 8705 1 1 3 LYS CE C 34.982 18.950 27.471 1.00 . A A . -1 LYS CE 1 1
5 8706 1 1 3 LYS CG C 32.876 18.002 28.616 1.00 . A A . -1 LYS CG 1 1
5 8707 1 1 3 LYS H H 29.576 17.836 27.493 1.00 . A A . -1 LYS H 1 1
5 8708 1 1 3 LYS HA H 30.824 19.533 29.640 1.00 . A A . -1 LYS HA 1 1
5 8709 1 1 3 LYS HB2 H 31.849 18.762 26.875 1.00 . A A . -1 LYS HB2 1 1
5 8710 1 1 3 LYS HB3 H 32.589 19.989 27.911 1.00 . A A . -1 LYS HB3 1 1
5 8711 1 1 3 LYS HD2 H 34.802 17.059 28.505 1.00 . A A . -1 LYS HD2 1 1
5 8712 1 1 3 LYS HD3 H 33.947 17.132 26.960 1.00 . A A . -1 LYS HD3 1 1
5 8713 1 1 3 LYS HE2 H 34.413 19.512 26.725 1.00 . A A . -1 LYS HE2 1 1
5 8714 1 1 3 LYS HE3 H 35.112 19.586 28.347 1.00 . A A . -1 LYS HE3 1 1
5 8715 1 1 3 LYS HG2 H 33.122 18.362 29.614 1.00 . A A . -1 LYS HG2 1 1
5 8716 1 1 3 LYS HG3 H 32.312 17.074 28.718 1.00 . A A . -1 LYS HG3 1 1
5 8717 1 1 3 LYS HZ1 H 36.216 18.001 26.101 1.00 . A A . -1 LYS HZ1 1 1
5 8718 1 1 3 LYS HZ2 H 36.908 18.157 27.596 1.00 . A A . -1 LYS HZ2 1 1
5 8719 1 1 3 LYS HZ3 H 36.794 19.436 26.569 1.00 . A A . -1 LYS HZ3 1 1
5 8720 1 1 3 LYS N N 29.782 18.149 28.439 1.00 . A A . -1 LYS N 1 1
5 8721 1 1 3 LYS NZ N 36.306 18.606 26.911 1.00 . A A . -1 LYS NZ 1 1
5 8722 1 1 3 LYS O O 30.651 21.350 27.267 1.00 . A A . -1 LYS O 1 1
5 8723 1 1 4 ALA C C 27.357 23.058 28.633 1.00 . A A . 1 ALA C 1 1
5 8724 1 1 4 ALA CA C 27.964 21.980 27.699 1.00 . A A . 1 ALA CA 1 1
5 8725 1 1 4 ALA CB C 26.924 21.217 26.866 1.00 . A A . 1 ALA CB 1 1
5 8726 1 1 4 ALA H H 28.341 20.466 29.161 1.00 . A A . 1 ALA H 1 1
5 8727 1 1 4 ALA HA H 28.596 22.528 27.001 1.00 . A A . 1 ALA HA 1 1
5 8728 1 1 4 ALA HB1 H 26.228 20.686 27.519 1.00 . A A . 1 ALA HB1 1 1
5 8729 1 1 4 ALA HB2 H 26.382 21.911 26.229 1.00 . A A . 1 ALA HB2 1 1
5 8730 1 1 4 ALA HB3 H 27.418 20.487 26.224 1.00 . A A . 1 ALA HB3 1 1
5 8731 1 1 4 ALA N N 28.767 20.959 28.385 1.00 . A A . 1 ALA N 1 1
5 8732 1 1 4 ALA O O 27.276 22.874 29.845 1.00 . A A . 1 ALA O 1 1
5 8733 1 1 5 PHE C C 24.809 25.486 28.231 1.00 . A A . 2 PHE C 1 1
5 8734 1 1 5 PHE CA C 26.215 25.268 28.795 1.00 . A A . 2 PHE CA 1 1
5 8735 1 1 5 PHE CB C 27.014 26.577 28.718 1.00 . A A . 2 PHE CB 1 1
5 8736 1 1 5 PHE CD1 C 29.505 26.160 28.490 1.00 . A A . 2 PHE CD1 1 1
5 8737 1 1 5 PHE CD2 C 28.624 26.847 30.654 1.00 . A A . 2 PHE CD2 1 1
5 8738 1 1 5 PHE CE1 C 30.801 26.121 29.031 1.00 . A A . 2 PHE CE1 1 1
5 8739 1 1 5 PHE CE2 C 29.921 26.796 31.194 1.00 . A A . 2 PHE CE2 1 1
5 8740 1 1 5 PHE CG C 28.412 26.519 29.302 1.00 . A A . 2 PHE CG 1 1
5 8741 1 1 5 PHE CZ C 31.008 26.427 30.385 1.00 . A A . 2 PHE CZ 1 1
5 8742 1 1 5 PHE H H 27.012 24.321 27.072 1.00 . A A . 2 PHE H 1 1
5 8743 1 1 5 PHE HA H 26.112 25.002 29.847 1.00 . A A . 2 PHE HA 1 1
5 8744 1 1 5 PHE HB2 H 27.083 26.888 27.678 1.00 . A A . 2 PHE HB2 1 1
5 8745 1 1 5 PHE HB3 H 26.454 27.351 29.243 1.00 . A A . 2 PHE HB3 1 1
5 8746 1 1 5 PHE HD1 H 29.360 25.913 27.449 1.00 . A A . 2 PHE HD1 1 1
5 8747 1 1 5 PHE HD2 H 27.791 27.145 31.275 1.00 . A A . 2 PHE HD2 1 1
5 8748 1 1 5 PHE HE1 H 31.641 25.853 28.407 1.00 . A A . 2 PHE HE1 1 1
5 8749 1 1 5 PHE HE2 H 30.089 27.037 32.232 1.00 . A A . 2 PHE HE2 1 1
5 8750 1 1 5 PHE HZ H 32.006 26.381 30.798 1.00 . A A . 2 PHE HZ 1 1
5 8751 1 1 5 PHE N N 26.909 24.192 28.073 1.00 . A A . 2 PHE N 1 1
5 8752 1 1 5 PHE O O 24.569 25.268 27.042 1.00 . A A . 2 PHE O 1 1
5 8753 1 1 6 VAL C C 22.506 27.547 27.736 1.00 . A A . 3 VAL C 1 1
5 8754 1 1 6 VAL CA C 22.514 26.303 28.628 1.00 . A A . 3 VAL CA 1 1
5 8755 1 1 6 VAL CB C 21.540 26.485 29.811 1.00 . A A . 3 VAL CB 1 1
5 8756 1 1 6 VAL CG1 C 21.420 25.203 30.643 1.00 . A A . 3 VAL CG1 1 1
5 8757 1 1 6 VAL CG2 C 21.954 27.634 30.731 1.00 . A A . 3 VAL CG2 1 1
5 8758 1 1 6 VAL H H 24.143 26.156 30.022 1.00 . A A . 3 VAL H 1 1
5 8759 1 1 6 VAL HA H 22.123 25.489 28.017 1.00 . A A . 3 VAL HA 1 1
5 8760 1 1 6 VAL HB H 20.550 26.709 29.414 1.00 . A A . 3 VAL HB 1 1
5 8761 1 1 6 VAL HG11 H 22.373 24.956 31.111 1.00 . A A . 3 VAL HG11 1 1
5 8762 1 1 6 VAL HG12 H 20.669 25.345 31.420 1.00 . A A . 3 VAL HG12 1 1
5 8763 1 1 6 VAL HG13 H 21.102 24.379 30.007 1.00 . A A . 3 VAL HG13 1 1
5 8764 1 1 6 VAL HG21 H 22.969 27.469 31.086 1.00 . A A . 3 VAL HG21 1 1
5 8765 1 1 6 VAL HG22 H 21.918 28.581 30.196 1.00 . A A . 3 VAL HG22 1 1
5 8766 1 1 6 VAL HG23 H 21.270 27.695 31.577 1.00 . A A . 3 VAL HG23 1 1
5 8767 1 1 6 VAL N N 23.877 25.949 29.067 1.00 . A A . 3 VAL N 1 1
5 8768 1 1 6 VAL O O 23.423 28.380 27.785 1.00 . A A . 3 VAL O 1 1
5 8769 1 1 7 ALA C C 21.192 30.156 27.075 1.00 . A A . 4 ALA C 1 1
5 8770 1 1 7 ALA CA C 21.156 28.895 26.183 1.00 . A A . 4 ALA CA 1 1
5 8771 1 1 7 ALA CB C 19.816 28.711 25.468 1.00 . A A . 4 ALA CB 1 1
5 8772 1 1 7 ALA H H 20.700 26.987 26.993 1.00 . A A . 4 ALA H 1 1
5 8773 1 1 7 ALA HA H 21.933 29.002 25.425 1.00 . A A . 4 ALA HA 1 1
5 8774 1 1 7 ALA HB1 H 19.554 29.607 24.915 1.00 . A A . 4 ALA HB1 1 1
5 8775 1 1 7 ALA HB2 H 19.871 27.871 24.777 1.00 . A A . 4 ALA HB2 1 1
5 8776 1 1 7 ALA HB3 H 19.031 28.515 26.195 1.00 . A A . 4 ALA HB3 1 1
5 8777 1 1 7 ALA N N 21.435 27.687 26.949 1.00 . A A . 4 ALA N 1 1
5 8778 1 1 7 ALA O O 20.955 30.110 28.284 1.00 . A A . 4 ALA O 1 1
5 8779 1 1 8 GLY C C 23.265 32.677 27.754 1.00 . A A . 5 GLY C 1 1
5 8780 1 1 8 GLY CA C 21.847 32.534 27.185 1.00 . A A . 5 GLY CA 1 1
5 8781 1 1 8 GLY H H 21.518 31.327 25.463 1.00 . A A . 5 GLY H 1 1
5 8782 1 1 8 GLY HA2 H 21.672 33.371 26.510 1.00 . A A . 5 GLY HA2 1 1
5 8783 1 1 8 GLY HA3 H 21.155 32.629 28.020 1.00 . A A . 5 GLY HA3 1 1
5 8784 1 1 8 GLY N N 21.555 31.290 26.475 1.00 . A A . 5 GLY N 1 1
5 8785 1 1 8 GLY O O 23.667 33.817 27.987 1.00 . A A . 5 GLY O 1 1
5 8786 1 1 9 THR C C 26.315 32.535 27.551 1.00 . A A . 6 THR C 1 1
5 8787 1 1 9 THR CA C 25.422 31.726 28.495 1.00 . A A . 6 THR CA 1 1
5 8788 1 1 9 THR CB C 26.068 30.366 28.838 1.00 . A A . 6 THR CB 1 1
5 8789 1 1 9 THR CG2 C 27.444 30.527 29.512 1.00 . A A . 6 THR CG2 1 1
5 8790 1 1 9 THR H H 23.689 30.676 27.758 1.00 . A A . 6 THR H 1 1
5 8791 1 1 9 THR HA H 25.349 32.279 29.432 1.00 . A A . 6 THR HA 1 1
5 8792 1 1 9 THR HB H 26.179 29.739 27.947 1.00 . A A . 6 THR HB 1 1
5 8793 1 1 9 THR HG1 H 24.571 29.205 29.218 1.00 . A A . 6 THR HG1 1 1
5 8794 1 1 9 THR HG21 H 28.178 30.959 28.826 1.00 . A A . 6 THR HG21 1 1
5 8795 1 1 9 THR HG22 H 27.824 29.556 29.824 1.00 . A A . 6 THR HG22 1 1
5 8796 1 1 9 THR HG23 H 27.371 31.170 30.390 1.00 . A A . 6 THR HG23 1 1
5 8797 1 1 9 THR N N 24.052 31.602 27.943 1.00 . A A . 6 THR N 1 1
5 8798 1 1 9 THR O O 26.470 32.170 26.385 1.00 . A A . 6 THR O 1 1
5 8799 1 1 9 THR OG1 O 25.218 29.697 29.748 1.00 . A A . 6 THR OG1 1 1
5 8800 1 1 10 MET C C 29.131 34.043 27.041 1.00 . A A . 7 MET C 1 1
5 8801 1 1 10 MET CA C 27.704 34.571 27.259 1.00 . A A . 7 MET CA 1 1
5 8802 1 1 10 MET CB C 27.750 35.937 27.960 1.00 . A A . 7 MET CB 1 1
5 8803 1 1 10 MET CE C 25.392 36.739 25.556 1.00 . A A . 7 MET CE 1 1
5 8804 1 1 10 MET CG C 26.397 36.635 28.173 1.00 . A A . 7 MET CG 1 1
5 8805 1 1 10 MET H H 26.654 33.905 28.996 1.00 . A A . 7 MET H 1 1
5 8806 1 1 10 MET HA H 27.255 34.708 26.279 1.00 . A A . 7 MET HA 1 1
5 8807 1 1 10 MET HB2 H 28.223 35.800 28.932 1.00 . A A . 7 MET HB2 1 1
5 8808 1 1 10 MET HB3 H 28.380 36.604 27.378 1.00 . A A . 7 MET HB3 1 1
5 8809 1 1 10 MET HE1 H 24.944 37.329 24.757 1.00 . A A . 7 MET HE1 1 1
5 8810 1 1 10 MET HE2 H 26.271 36.231 25.167 1.00 . A A . 7 MET HE2 1 1
5 8811 1 1 10 MET HE3 H 24.668 36.009 25.919 1.00 . A A . 7 MET HE3 1 1
5 8812 1 1 10 MET HG2 H 25.606 35.899 28.312 1.00 . A A . 7 MET HG2 1 1
5 8813 1 1 10 MET HG3 H 26.479 37.197 29.103 1.00 . A A . 7 MET HG3 1 1
5 8814 1 1 10 MET N N 26.877 33.642 28.041 1.00 . A A . 7 MET N 1 1
5 8815 1 1 10 MET O O 29.714 33.449 27.946 1.00 . A A . 7 MET O 1 1
5 8816 1 1 10 MET SD S 25.892 37.832 26.904 1.00 . A A . 7 MET SD 1 1
5 8817 1 1 11 ILE C C 31.813 35.135 24.913 1.00 . A A . 8 ILE C 1 1
5 8818 1 1 11 ILE CA C 31.028 33.906 25.387 1.00 . A A . 8 ILE CA 1 1
5 8819 1 1 11 ILE CB C 30.896 32.896 24.216 1.00 . A A . 8 ILE CB 1 1
5 8820 1 1 11 ILE CD1 C 30.516 30.791 25.686 1.00 . A A . 8 ILE CD1 1 1
5 8821 1 1 11 ILE CG1 C 30.005 31.674 24.541 1.00 . A A . 8 ILE CG1 1 1
5 8822 1 1 11 ILE CG2 C 32.278 32.434 23.715 1.00 . A A . 8 ILE CG2 1 1
5 8823 1 1 11 ILE H H 29.114 34.784 25.176 1.00 . A A . 8 ILE H 1 1
5 8824 1 1 11 ILE HA H 31.575 33.437 26.202 1.00 . A A . 8 ILE HA 1 1
5 8825 1 1 11 ILE HB H 30.417 33.414 23.384 1.00 . A A . 8 ILE HB 1 1
5 8826 1 1 11 ILE HD11 H 29.787 30.012 25.893 1.00 . A A . 8 ILE HD11 1 1
5 8827 1 1 11 ILE HD12 H 31.463 30.325 25.415 1.00 . A A . 8 ILE HD12 1 1
5 8828 1 1 11 ILE HD13 H 30.644 31.386 26.587 1.00 . A A . 8 ILE HD13 1 1
5 8829 1 1 11 ILE HG12 H 29.001 32.018 24.790 1.00 . A A . 8 ILE HG12 1 1
5 8830 1 1 11 ILE HG13 H 29.912 31.060 23.646 1.00 . A A . 8 ILE HG13 1 1
5 8831 1 1 11 ILE HG21 H 32.866 32.022 24.537 1.00 . A A . 8 ILE HG21 1 1
5 8832 1 1 11 ILE HG22 H 32.151 31.683 22.937 1.00 . A A . 8 ILE HG22 1 1
5 8833 1 1 11 ILE HG23 H 32.825 33.269 23.275 1.00 . A A . 8 ILE HG23 1 1
5 8834 1 1 11 ILE N N 29.695 34.317 25.862 1.00 . A A . 8 ILE N 1 1
5 8835 1 1 11 ILE O O 31.256 35.971 24.201 1.00 . A A . 8 ILE O 1 1
5 8836 1 1 12 LEU C C 34.499 36.331 23.482 1.00 . A A . 9 LEU C 1 1
5 8837 1 1 12 LEU CA C 33.972 36.374 24.931 1.00 . A A . 9 LEU CA 1 1
5 8838 1 1 12 LEU CB C 35.122 36.435 25.951 1.00 . A A . 9 LEU CB 1 1
5 8839 1 1 12 LEU CD1 C 35.137 38.922 26.516 1.00 . A A . 9 LEU CD1 1 1
5 8840 1 1 12 LEU CD2 C 37.188 37.560 26.798 1.00 . A A . 9 LEU CD2 1 1
5 8841 1 1 12 LEU CG C 35.930 37.745 25.945 1.00 . A A . 9 LEU CG 1 1
5 8842 1 1 12 LEU H H 33.480 34.497 25.844 1.00 . A A . 9 LEU H 1 1
5 8843 1 1 12 LEU HA H 33.384 37.287 25.027 1.00 . A A . 9 LEU HA 1 1
5 8844 1 1 12 LEU HB2 H 34.723 36.282 26.956 1.00 . A A . 9 LEU HB2 1 1
5 8845 1 1 12 LEU HB3 H 35.801 35.613 25.724 1.00 . A A . 9 LEU HB3 1 1
5 8846 1 1 12 LEU HD11 H 34.825 38.709 27.539 1.00 . A A . 9 LEU HD11 1 1
5 8847 1 1 12 LEU HD12 H 34.260 39.124 25.904 1.00 . A A . 9 LEU HD12 1 1
5 8848 1 1 12 LEU HD13 H 35.760 39.816 26.515 1.00 . A A . 9 LEU HD13 1 1
5 8849 1 1 12 LEU HD21 H 37.797 38.462 26.747 1.00 . A A . 9 LEU HD21 1 1
5 8850 1 1 12 LEU HD22 H 37.776 36.725 26.428 1.00 . A A . 9 LEU HD22 1 1
5 8851 1 1 12 LEU HD23 H 36.912 37.377 27.838 1.00 . A A . 9 LEU HD23 1 1
5 8852 1 1 12 LEU HG H 36.232 37.985 24.927 1.00 . A A . 9 LEU HG 1 1
5 8853 1 1 12 LEU N N 33.098 35.237 25.271 1.00 . A A . 9 LEU N 1 1
5 8854 1 1 12 LEU O O 35.103 35.345 23.046 1.00 . A A . 9 LEU O 1 1
5 8855 1 1 13 THR C C 35.600 38.832 21.123 1.00 . A A . 10 THR C 1 1
5 8856 1 1 13 THR CA C 34.712 37.598 21.342 1.00 . A A . 10 THR CA 1 1
5 8857 1 1 13 THR CB C 33.456 37.682 20.456 1.00 . A A . 10 THR CB 1 1
5 8858 1 1 13 THR CG2 C 32.424 36.590 20.738 1.00 . A A . 10 THR CG2 1 1
5 8859 1 1 13 THR H H 33.850 38.223 23.183 1.00 . A A . 10 THR H 1 1
5 8860 1 1 13 THR HA H 35.281 36.729 21.014 1.00 . A A . 10 THR HA 1 1
5 8861 1 1 13 THR HB H 33.761 37.579 19.420 1.00 . A A . 10 THR HB 1 1
5 8862 1 1 13 THR HG1 H 31.996 38.925 20.156 1.00 . A A . 10 THR HG1 1 1
5 8863 1 1 13 THR HG21 H 31.909 36.785 21.679 1.00 . A A . 10 THR HG21 1 1
5 8864 1 1 13 THR HG22 H 32.920 35.621 20.792 1.00 . A A . 10 THR HG22 1 1
5 8865 1 1 13 THR HG23 H 31.701 36.561 19.926 1.00 . A A . 10 THR HG23 1 1
5 8866 1 1 13 THR N N 34.339 37.438 22.759 1.00 . A A . 10 THR N 1 1
5 8867 1 1 13 THR O O 35.803 39.645 22.031 1.00 . A A . 10 THR O 1 1
5 8868 1 1 13 THR OG1 O 32.841 38.938 20.625 1.00 . A A . 10 THR OG1 1 1
5 8869 1 1 14 ALA C C 35.944 41.502 19.500 1.00 . A A . 11 ALA C 1 1
5 8870 1 1 14 ALA CA C 36.841 40.242 19.529 1.00 . A A . 11 ALA CA 1 1
5 8871 1 1 14 ALA CB C 37.513 40.012 18.170 1.00 . A A . 11 ALA CB 1 1
5 8872 1 1 14 ALA H H 35.921 38.346 19.169 1.00 . A A . 11 ALA H 1 1
5 8873 1 1 14 ALA HA H 37.625 40.423 20.267 1.00 . A A . 11 ALA HA 1 1
5 8874 1 1 14 ALA HB1 H 36.754 39.915 17.393 1.00 . A A . 11 ALA HB1 1 1
5 8875 1 1 14 ALA HB2 H 38.152 40.861 17.929 1.00 . A A . 11 ALA HB2 1 1
5 8876 1 1 14 ALA HB3 H 38.123 39.109 18.199 1.00 . A A . 11 ALA HB3 1 1
5 8877 1 1 14 ALA N N 36.118 39.021 19.905 1.00 . A A . 11 ALA N 1 1
5 8878 1 1 14 ALA O O 36.460 42.623 19.496 1.00 . A A . 11 ALA O 1 1
5 8879 1 1 15 THR C C 32.831 42.670 20.687 1.00 . A A . 12 THR C 1 1
5 8880 1 1 15 THR CA C 33.607 42.405 19.393 1.00 . A A . 12 THR CA 1 1
5 8881 1 1 15 THR CB C 32.641 42.104 18.231 1.00 . A A . 12 THR CB 1 1
5 8882 1 1 15 THR CG2 C 33.395 42.178 16.909 1.00 . A A . 12 THR CG2 1 1
5 8883 1 1 15 THR H H 34.261 40.384 19.495 1.00 . A A . 12 THR H 1 1
5 8884 1 1 15 THR HA H 34.113 43.343 19.162 1.00 . A A . 12 THR HA 1 1
5 8885 1 1 15 THR HB H 31.840 42.841 18.217 1.00 . A A . 12 THR HB 1 1
5 8886 1 1 15 THR HG1 H 31.433 40.763 19.007 1.00 . A A . 12 THR HG1 1 1
5 8887 1 1 15 THR HG21 H 32.688 42.121 16.085 1.00 . A A . 12 THR HG21 1 1
5 8888 1 1 15 THR HG22 H 34.107 41.356 16.841 1.00 . A A . 12 THR HG22 1 1
5 8889 1 1 15 THR HG23 H 33.932 43.122 16.852 1.00 . A A . 12 THR HG23 1 1
5 8890 1 1 15 THR N N 34.616 41.333 19.501 1.00 . A A . 12 THR N 1 1
5 8891 1 1 15 THR O O 32.073 43.641 20.768 1.00 . A A . 12 THR O 1 1
5 8892 1 1 15 THR OG1 O 32.097 40.797 18.287 1.00 . A A . 12 THR OG1 1 1
5 8893 1 1 16 GLY C C 31.920 40.505 23.487 1.00 . A A . 13 GLY C 1 1
5 8894 1 1 16 GLY CA C 32.341 41.888 22.997 1.00 . A A . 13 GLY CA 1 1
5 8895 1 1 16 GLY H H 33.576 40.998 21.506 1.00 . A A . 13 GLY H 1 1
5 8896 1 1 16 GLY HA2 H 33.034 42.304 23.727 1.00 . A A . 13 GLY HA2 1 1
5 8897 1 1 16 GLY HA3 H 31.464 42.535 22.944 1.00 . A A . 13 GLY HA3 1 1
5 8898 1 1 16 GLY N N 33.007 41.814 21.695 1.00 . A A . 13 GLY N 1 1
5 8899 1 1 16 GLY O O 32.771 39.660 23.766 1.00 . A A . 13 GLY O 1 1
5 8900 1 1 17 LEU C C 29.082 38.476 22.814 1.00 . A A . 14 LEU C 1 1
5 8901 1 1 17 LEU CA C 30.013 38.986 23.928 1.00 . A A . 14 LEU CA 1 1
5 8902 1 1 17 LEU CB C 29.268 39.100 25.279 1.00 . A A . 14 LEU CB 1 1
5 8903 1 1 17 LEU CD1 C 29.306 39.681 27.738 1.00 . A A . 14 LEU CD1 1 1
5 8904 1 1 17 LEU CD2 C 31.024 38.133 26.853 1.00 . A A . 14 LEU CD2 1 1
5 8905 1 1 17 LEU CG C 30.163 39.349 26.512 1.00 . A A . 14 LEU CG 1 1
5 8906 1 1 17 LEU H H 29.965 41.029 23.349 1.00 . A A . 14 LEU H 1 1
5 8907 1 1 17 LEU HA H 30.811 38.256 24.027 1.00 . A A . 14 LEU HA 1 1
5 8908 1 1 17 LEU HB2 H 28.547 39.915 25.199 1.00 . A A . 14 LEU HB2 1 1
5 8909 1 1 17 LEU HB3 H 28.703 38.182 25.447 1.00 . A A . 14 LEU HB3 1 1
5 8910 1 1 17 LEU HD11 H 29.945 39.863 28.603 1.00 . A A . 14 LEU HD11 1 1
5 8911 1 1 17 LEU HD12 H 28.628 38.862 27.967 1.00 . A A . 14 LEU HD12 1 1
5 8912 1 1 17 LEU HD13 H 28.724 40.582 27.544 1.00 . A A . 14 LEU HD13 1 1
5 8913 1 1 17 LEU HD21 H 31.582 38.317 27.771 1.00 . A A . 14 LEU HD21 1 1
5 8914 1 1 17 LEU HD22 H 31.734 37.975 26.051 1.00 . A A . 14 LEU HD22 1 1
5 8915 1 1 17 LEU HD23 H 30.414 37.239 26.965 1.00 . A A . 14 LEU HD23 1 1
5 8916 1 1 17 LEU HG H 30.828 40.191 26.319 1.00 . A A . 14 LEU HG 1 1
5 8917 1 1 17 LEU N N 30.608 40.276 23.583 1.00 . A A . 14 LEU N 1 1
5 8918 1 1 17 LEU O O 28.488 39.261 22.067 1.00 . A A . 14 LEU O 1 1
5 8919 1 1 18 VAL C C 27.328 35.304 22.824 1.00 . A A . 15 VAL C 1 1
5 8920 1 1 18 VAL CA C 27.872 36.443 21.957 1.00 . A A . 15 VAL CA 1 1
5 8921 1 1 18 VAL CB C 28.443 35.901 20.625 1.00 . A A . 15 VAL CB 1 1
5 8922 1 1 18 VAL CG1 C 27.444 35.047 19.831 1.00 . A A . 15 VAL CG1 1 1
5 8923 1 1 18 VAL CG2 C 28.856 37.024 19.672 1.00 . A A . 15 VAL CG2 1 1
5 8924 1 1 18 VAL H H 29.506 36.582 23.328 1.00 . A A . 15 VAL H 1 1
5 8925 1 1 18 VAL HA H 27.043 37.117 21.734 1.00 . A A . 15 VAL HA 1 1
5 8926 1 1 18 VAL HB H 29.322 35.296 20.843 1.00 . A A . 15 VAL HB 1 1
5 8927 1 1 18 VAL HG11 H 26.509 35.592 19.694 1.00 . A A . 15 VAL HG11 1 1
5 8928 1 1 18 VAL HG12 H 27.854 34.795 18.853 1.00 . A A . 15 VAL HG12 1 1
5 8929 1 1 18 VAL HG13 H 27.261 34.115 20.354 1.00 . A A . 15 VAL HG13 1 1
5 8930 1 1 18 VAL HG21 H 29.604 37.662 20.135 1.00 . A A . 15 VAL HG21 1 1
5 8931 1 1 18 VAL HG22 H 29.285 36.589 18.768 1.00 . A A . 15 VAL HG22 1 1
5 8932 1 1 18 VAL HG23 H 27.983 37.615 19.407 1.00 . A A . 15 VAL HG23 1 1
5 8933 1 1 18 VAL N N 28.911 37.155 22.735 1.00 . A A . 15 VAL N 1 1
5 8934 1 1 18 VAL O O 28.077 34.722 23.607 1.00 . A A . 15 VAL O 1 1
5 8935 1 1 19 ALA C C 25.967 32.496 22.863 1.00 . A A . 16 ALA C 1 1
5 8936 1 1 19 ALA CA C 25.493 33.827 23.474 1.00 . A A . 16 ALA CA 1 1
5 8937 1 1 19 ALA CB C 23.964 33.906 23.514 1.00 . A A . 16 ALA CB 1 1
5 8938 1 1 19 ALA H H 25.434 35.489 22.106 1.00 . A A . 16 ALA H 1 1
5 8939 1 1 19 ALA HA H 25.855 33.871 24.502 1.00 . A A . 16 ALA HA 1 1
5 8940 1 1 19 ALA HB1 H 23.561 33.684 22.528 1.00 . A A . 16 ALA HB1 1 1
5 8941 1 1 19 ALA HB2 H 23.579 33.172 24.221 1.00 . A A . 16 ALA HB2 1 1
5 8942 1 1 19 ALA HB3 H 23.644 34.902 23.825 1.00 . A A . 16 ALA HB3 1 1
5 8943 1 1 19 ALA N N 26.038 34.974 22.741 1.00 . A A . 16 ALA N 1 1
5 8944 1 1 19 ALA O O 26.111 32.378 21.647 1.00 . A A . 16 ALA O 1 1
5 8945 1 1 20 ILE C C 25.637 29.491 22.176 1.00 . A A . 17 ILE C 1 1
5 8946 1 1 20 ILE CA C 26.608 30.147 23.178 1.00 . A A . 17 ILE CA 1 1
5 8947 1 1 20 ILE CB C 26.938 29.254 24.388 1.00 . A A . 17 ILE CB 1 1
5 8948 1 1 20 ILE CD1 C 28.460 27.285 25.030 1.00 . A A . 17 ILE CD1 1 1
5 8949 1 1 20 ILE CG1 C 27.866 28.125 23.900 1.00 . A A . 17 ILE CG1 1 1
5 8950 1 1 20 ILE CG2 C 25.670 28.792 25.138 1.00 . A A . 17 ILE CG2 1 1
5 8951 1 1 20 ILE H H 26.076 31.578 24.673 1.00 . A A . 17 ILE H 1 1
5 8952 1 1 20 ILE HA H 27.535 30.332 22.633 1.00 . A A . 17 ILE HA 1 1
5 8953 1 1 20 ILE HB H 27.514 29.856 25.094 1.00 . A A . 17 ILE HB 1 1
5 8954 1 1 20 ILE HD11 H 28.959 27.921 25.759 1.00 . A A . 17 ILE HD11 1 1
5 8955 1 1 20 ILE HD12 H 27.667 26.729 25.523 1.00 . A A . 17 ILE HD12 1 1
5 8956 1 1 20 ILE HD13 H 29.184 26.582 24.618 1.00 . A A . 17 ILE HD13 1 1
5 8957 1 1 20 ILE HG12 H 27.333 27.471 23.216 1.00 . A A . 17 ILE HG12 1 1
5 8958 1 1 20 ILE HG13 H 28.687 28.575 23.342 1.00 . A A . 17 ILE HG13 1 1
5 8959 1 1 20 ILE HG21 H 25.032 28.187 24.495 1.00 . A A . 17 ILE HG21 1 1
5 8960 1 1 20 ILE HG22 H 25.942 28.202 26.011 1.00 . A A . 17 ILE HG22 1 1
5 8961 1 1 20 ILE HG23 H 25.101 29.656 25.487 1.00 . A A . 17 ILE HG23 1 1
5 8962 1 1 20 ILE N N 26.137 31.448 23.667 1.00 . A A . 17 ILE N 1 1
5 8963 1 1 20 ILE O O 26.055 28.800 21.247 1.00 . A A . 17 ILE O 1 1
5 8964 1 1 21 GLU C C 23.387 30.191 19.977 1.00 . A A . 18 GLU C 1 1
5 8965 1 1 21 GLU CA C 23.298 29.447 21.324 1.00 . A A . 18 GLU CA 1 1
5 8966 1 1 21 GLU CB C 21.910 29.625 21.983 1.00 . A A . 18 GLU CB 1 1
5 8967 1 1 21 GLU CD C 20.213 31.353 22.898 1.00 . A A . 18 GLU CD 1 1
5 8968 1 1 21 GLU CG C 21.611 31.099 22.319 1.00 . A A . 18 GLU CG 1 1
5 8969 1 1 21 GLU H H 24.085 30.399 23.065 1.00 . A A . 18 GLU H 1 1
5 8970 1 1 21 GLU HA H 23.447 28.401 21.077 1.00 . A A . 18 GLU HA 1 1
5 8971 1 1 21 GLU HB2 H 21.149 29.249 21.302 1.00 . A A . 18 GLU HB2 1 1
5 8972 1 1 21 GLU HB3 H 21.867 29.035 22.899 1.00 . A A . 18 GLU HB3 1 1
5 8973 1 1 21 GLU HG2 H 22.360 31.452 23.031 1.00 . A A . 18 GLU HG2 1 1
5 8974 1 1 21 GLU HG3 H 21.709 31.688 21.411 1.00 . A A . 18 GLU HG3 1 1
5 8975 1 1 21 GLU N N 24.345 29.813 22.289 1.00 . A A . 18 GLU N 1 1
5 8976 1 1 21 GLU O O 22.645 29.879 19.042 1.00 . A A . 18 GLU O 1 1
5 8977 1 1 21 GLU OE1 O 19.193 31.068 22.220 1.00 . A A . 18 GLU OE1 1 1
5 8978 1 1 21 GLU OE2 O 20.126 31.900 24.023 1.00 . A A . 18 GLU OE2 1 1
5 8979 1 1 22 ASN C C 25.875 31.917 18.080 1.00 . A A . 19 ASN C 1 1
5 8980 1 1 22 ASN CA C 24.472 32.045 18.717 1.00 . A A . 19 ASN CA 1 1
5 8981 1 1 22 ASN CB C 24.115 33.492 19.112 1.00 . A A . 19 ASN CB 1 1
5 8982 1 1 22 ASN CG C 22.665 33.692 19.543 1.00 . A A . 19 ASN CG 1 1
5 8983 1 1 22 ASN H H 24.881 31.347 20.682 1.00 . A A . 19 ASN H 1 1
5 8984 1 1 22 ASN HA H 23.767 31.747 17.943 1.00 . A A . 19 ASN HA 1 1
5 8985 1 1 22 ASN HB2 H 24.767 33.813 19.922 1.00 . A A . 19 ASN HB2 1 1
5 8986 1 1 22 ASN HB3 H 24.294 34.152 18.263 1.00 . A A . 19 ASN HB3 1 1
5 8987 1 1 22 ASN HD21 H 23.153 35.298 20.668 1.00 . A A . 19 ASN HD21 1 1
5 8988 1 1 22 ASN HD22 H 21.470 34.788 20.728 1.00 . A A . 19 ASN HD22 1 1
5 8989 1 1 22 ASN N N 24.287 31.173 19.877 1.00 . A A . 19 ASN N 1 1
5 8990 1 1 22 ASN ND2 N 22.411 34.672 20.374 1.00 . A A . 19 ASN ND2 1 1
5 8991 1 1 22 ASN O O 26.043 32.324 16.928 1.00 . A A . 19 ASN O 1 1
5 8992 1 1 22 ASN OD1 O 21.739 32.994 19.147 1.00 . A A . 19 ASN OD1 1 1
5 8993 1 1 23 ILE C C 27.971 29.888 17.062 1.00 . A A . 20 ILE C 1 1
5 8994 1 1 23 ILE CA C 28.169 30.960 18.148 1.00 . A A . 20 ILE CA 1 1
5 8995 1 1 23 ILE CB C 29.184 30.456 19.211 1.00 . A A . 20 ILE CB 1 1
5 8996 1 1 23 ILE CD1 C 30.362 32.721 19.753 1.00 . A A . 20 ILE CD1 1 1
5 8997 1 1 23 ILE CG1 C 29.547 31.525 20.268 1.00 . A A . 20 ILE CG1 1 1
5 8998 1 1 23 ILE CG2 C 30.475 29.898 18.567 1.00 . A A . 20 ILE CG2 1 1
5 8999 1 1 23 ILE H H 26.678 31.017 19.708 1.00 . A A . 20 ILE H 1 1
5 9000 1 1 23 ILE HA H 28.586 31.846 17.669 1.00 . A A . 20 ILE HA 1 1
5 9001 1 1 23 ILE HB H 28.712 29.629 19.747 1.00 . A A . 20 ILE HB 1 1
5 9002 1 1 23 ILE HD11 H 30.578 33.389 20.586 1.00 . A A . 20 ILE HD11 1 1
5 9003 1 1 23 ILE HD12 H 31.311 32.387 19.334 1.00 . A A . 20 ILE HD12 1 1
5 9004 1 1 23 ILE HD13 H 29.803 33.265 18.994 1.00 . A A . 20 ILE HD13 1 1
5 9005 1 1 23 ILE HG12 H 28.635 31.902 20.729 1.00 . A A . 20 ILE HG12 1 1
5 9006 1 1 23 ILE HG13 H 30.126 31.043 21.056 1.00 . A A . 20 ILE HG13 1 1
5 9007 1 1 23 ILE HG21 H 30.897 30.612 17.856 1.00 . A A . 20 ILE HG21 1 1
5 9008 1 1 23 ILE HG22 H 31.218 29.684 19.336 1.00 . A A . 20 ILE HG22 1 1
5 9009 1 1 23 ILE HG23 H 30.273 28.967 18.036 1.00 . A A . 20 ILE HG23 1 1
5 9010 1 1 23 ILE N N 26.868 31.318 18.760 1.00 . A A . 20 ILE N 1 1
5 9011 1 1 23 ILE O O 27.275 28.897 17.298 1.00 . A A . 20 ILE O 1 1
5 9012 1 1 24 LYS C C 30.063 28.626 14.449 1.00 . A A . 21 LYS C 1 1
5 9013 1 1 24 LYS CA C 28.647 29.102 14.787 1.00 . A A . 21 LYS CA 1 1
5 9014 1 1 24 LYS CB C 27.999 29.731 13.544 1.00 . A A . 21 LYS CB 1 1
5 9015 1 1 24 LYS CD C 25.853 30.586 12.485 1.00 . A A . 21 LYS CD 1 1
5 9016 1 1 24 LYS CE C 25.579 29.373 11.587 1.00 . A A . 21 LYS CE 1 1
5 9017 1 1 24 LYS CG C 26.568 30.233 13.796 1.00 . A A . 21 LYS CG 1 1
5 9018 1 1 24 LYS H H 29.157 30.913 15.778 1.00 . A A . 21 LYS H 1 1
5 9019 1 1 24 LYS HA H 28.060 28.222 15.052 1.00 . A A . 21 LYS HA 1 1
5 9020 1 1 24 LYS HB2 H 28.608 30.566 13.197 1.00 . A A . 21 LYS HB2 1 1
5 9021 1 1 24 LYS HB3 H 27.989 28.977 12.758 1.00 . A A . 21 LYS HB3 1 1
5 9022 1 1 24 LYS HD2 H 24.915 31.089 12.716 1.00 . A A . 21 LYS HD2 1 1
5 9023 1 1 24 LYS HD3 H 26.477 31.285 11.929 1.00 . A A . 21 LYS HD3 1 1
5 9024 1 1 24 LYS HE2 H 25.173 29.737 10.639 1.00 . A A . 21 LYS HE2 1 1
5 9025 1 1 24 LYS HE3 H 26.522 28.866 11.369 1.00 . A A . 21 LYS HE3 1 1
5 9026 1 1 24 LYS HG2 H 25.996 29.478 14.334 1.00 . A A . 21 LYS HG2 1 1
5 9027 1 1 24 LYS HG3 H 26.610 31.129 14.415 1.00 . A A . 21 LYS HG3 1 1
5 9028 1 1 24 LYS HZ1 H 24.416 27.647 11.585 1.00 . A A . 21 LYS HZ1 1 1
5 9029 1 1 24 LYS HZ2 H 23.735 28.906 12.384 1.00 . A A . 21 LYS HZ2 1 1
5 9030 1 1 24 LYS HZ3 H 24.954 28.048 13.079 1.00 . A A . 21 LYS HZ3 1 1
5 9031 1 1 24 LYS N N 28.629 30.054 15.908 1.00 . A A . 21 LYS N 1 1
5 9032 1 1 24 LYS NZ N 24.617 28.430 12.201 1.00 . A A . 21 LYS NZ 1 1
5 9033 1 1 24 LYS O O 31.052 29.303 14.726 1.00 . A A . 21 LYS O 1 1
5 9034 1 1 25 ALA C C 31.931 28.096 12.161 1.00 . A A . 22 ALA C 1 1
5 9035 1 1 25 ALA CA C 31.419 27.041 13.158 1.00 . A A . 22 ALA CA 1 1
5 9036 1 1 25 ALA CB C 31.201 25.672 12.503 1.00 . A A . 22 ALA CB 1 1
5 9037 1 1 25 ALA H H 29.322 26.966 13.591 1.00 . A A . 22 ALA H 1 1
5 9038 1 1 25 ALA HA H 32.169 26.927 13.938 1.00 . A A . 22 ALA HA 1 1
5 9039 1 1 25 ALA HB1 H 32.130 25.332 12.046 1.00 . A A . 22 ALA HB1 1 1
5 9040 1 1 25 ALA HB2 H 30.886 24.945 13.254 1.00 . A A . 22 ALA HB2 1 1
5 9041 1 1 25 ALA HB3 H 30.435 25.744 11.730 1.00 . A A . 22 ALA HB3 1 1
5 9042 1 1 25 ALA N N 30.171 27.483 13.776 1.00 . A A . 22 ALA N 1 1
5 9043 1 1 25 ALA O O 31.146 28.698 11.425 1.00 . A A . 22 ALA O 1 1
5 9044 1 1 26 GLY C C 33.828 30.816 11.901 1.00 . A A . 23 GLY C 1 1
5 9045 1 1 26 GLY CA C 33.870 29.392 11.323 1.00 . A A . 23 GLY CA 1 1
5 9046 1 1 26 GLY H H 33.829 27.869 12.815 1.00 . A A . 23 GLY H 1 1
5 9047 1 1 26 GLY HA2 H 34.917 29.123 11.181 1.00 . A A . 23 GLY HA2 1 1
5 9048 1 1 26 GLY HA3 H 33.389 29.410 10.344 1.00 . A A . 23 GLY HA3 1 1
5 9049 1 1 26 GLY N N 33.237 28.362 12.156 1.00 . A A . 23 GLY N 1 1
5 9050 1 1 26 GLY O O 34.491 31.706 11.360 1.00 . A A . 23 GLY O 1 1
5 9051 1 1 27 ASP C C 34.613 32.378 14.487 1.00 . A A . 24 ASP C 1 1
5 9052 1 1 27 ASP CA C 33.228 32.273 13.808 1.00 . A A . 24 ASP CA 1 1
5 9053 1 1 27 ASP CB C 32.116 32.320 14.872 1.00 . A A . 24 ASP CB 1 1
5 9054 1 1 27 ASP CG C 30.682 32.474 14.349 1.00 . A A . 24 ASP CG 1 1
5 9055 1 1 27 ASP H H 32.584 30.282 13.417 1.00 . A A . 24 ASP H 1 1
5 9056 1 1 27 ASP HA H 33.106 33.130 13.149 1.00 . A A . 24 ASP HA 1 1
5 9057 1 1 27 ASP HB2 H 32.185 31.431 15.500 1.00 . A A . 24 ASP HB2 1 1
5 9058 1 1 27 ASP HB3 H 32.306 33.173 15.522 1.00 . A A . 24 ASP HB3 1 1
5 9059 1 1 27 ASP N N 33.122 31.039 13.016 1.00 . A A . 24 ASP N 1 1
5 9060 1 1 27 ASP O O 35.432 31.458 14.387 1.00 . A A . 24 ASP O 1 1
5 9061 1 1 27 ASP OD1 O 30.442 32.521 13.114 1.00 . A A . 24 ASP OD1 1 1
5 9062 1 1 27 ASP OD2 O 29.782 32.622 15.210 1.00 . A A . 24 ASP OD2 1 1
5 9063 1 1 28 LYS C C 35.652 33.864 17.558 1.00 . A A . 25 LYS C 1 1
5 9064 1 1 28 LYS CA C 36.055 33.598 16.107 1.00 . A A . 25 LYS CA 1 1
5 9065 1 1 28 LYS CB C 37.035 34.660 15.586 1.00 . A A . 25 LYS CB 1 1
5 9066 1 1 28 LYS CD C 38.697 35.259 13.777 1.00 . A A . 25 LYS CD 1 1
5 9067 1 1 28 LYS CE C 39.212 34.827 12.404 1.00 . A A . 25 LYS CE 1 1
5 9068 1 1 28 LYS CG C 37.717 34.205 14.291 1.00 . A A . 25 LYS CG 1 1
5 9069 1 1 28 LYS H H 34.211 34.220 15.224 1.00 . A A . 25 LYS H 1 1
5 9070 1 1 28 LYS HA H 36.580 32.647 16.134 1.00 . A A . 25 LYS HA 1 1
5 9071 1 1 28 LYS HB2 H 36.500 35.594 15.411 1.00 . A A . 25 LYS HB2 1 1
5 9072 1 1 28 LYS HB3 H 37.806 34.839 16.338 1.00 . A A . 25 LYS HB3 1 1
5 9073 1 1 28 LYS HD2 H 38.172 36.211 13.684 1.00 . A A . 25 LYS HD2 1 1
5 9074 1 1 28 LYS HD3 H 39.529 35.369 14.474 1.00 . A A . 25 LYS HD3 1 1
5 9075 1 1 28 LYS HE2 H 39.703 33.852 12.496 1.00 . A A . 25 LYS HE2 1 1
5 9076 1 1 28 LYS HE3 H 38.342 34.694 11.754 1.00 . A A . 25 LYS HE3 1 1
5 9077 1 1 28 LYS HG2 H 38.264 33.282 14.476 1.00 . A A . 25 LYS HG2 1 1
5 9078 1 1 28 LYS HG3 H 36.958 34.022 13.528 1.00 . A A . 25 LYS HG3 1 1
5 9079 1 1 28 LYS HZ1 H 40.274 35.695 10.829 1.00 . A A . 25 LYS HZ1 1 1
5 9080 1 1 28 LYS HZ2 H 41.048 35.829 12.269 1.00 . A A . 25 LYS HZ2 1 1
5 9081 1 1 28 LYS HZ3 H 39.774 36.789 11.955 1.00 . A A . 25 LYS HZ3 1 1
5 9082 1 1 28 LYS N N 34.891 33.471 15.210 1.00 . A A . 25 LYS N 1 1
5 9083 1 1 28 LYS NZ N 40.132 35.843 11.827 1.00 . A A . 25 LYS NZ 1 1
5 9084 1 1 28 LYS O O 34.589 34.423 17.825 1.00 . A A . 25 LYS O 1 1
5 9085 1 1 29 VAL C C 37.764 33.996 20.553 1.00 . A A . 26 VAL C 1 1
5 9086 1 1 29 VAL CA C 36.396 33.687 19.938 1.00 . A A . 26 VAL CA 1 1
5 9087 1 1 29 VAL CB C 35.747 32.486 20.664 1.00 . A A . 26 VAL CB 1 1
5 9088 1 1 29 VAL CG1 C 34.279 32.318 20.257 1.00 . A A . 26 VAL CG1 1 1
5 9089 1 1 29 VAL CG2 C 36.483 31.159 20.431 1.00 . A A . 26 VAL CG2 1 1
5 9090 1 1 29 VAL H H 37.361 32.985 18.162 1.00 . A A . 26 VAL H 1 1
5 9091 1 1 29 VAL HA H 35.762 34.556 20.111 1.00 . A A . 26 VAL HA 1 1
5 9092 1 1 29 VAL HB H 35.759 32.691 21.735 1.00 . A A . 26 VAL HB 1 1
5 9093 1 1 29 VAL HG11 H 33.750 33.263 20.395 1.00 . A A . 26 VAL HG11 1 1
5 9094 1 1 29 VAL HG12 H 34.207 32.019 19.212 1.00 . A A . 26 VAL HG12 1 1
5 9095 1 1 29 VAL HG13 H 33.810 31.555 20.877 1.00 . A A . 26 VAL HG13 1 1
5 9096 1 1 29 VAL HG21 H 36.000 30.369 21.004 1.00 . A A . 26 VAL HG21 1 1
5 9097 1 1 29 VAL HG22 H 36.466 30.891 19.374 1.00 . A A . 26 VAL HG22 1 1
5 9098 1 1 29 VAL HG23 H 37.520 31.241 20.762 1.00 . A A . 26 VAL HG23 1 1
5 9099 1 1 29 VAL N N 36.519 33.460 18.485 1.00 . A A . 26 VAL N 1 1
5 9100 1 1 29 VAL O O 38.803 33.689 19.960 1.00 . A A . 26 VAL O 1 1
5 9101 1 1 30 ILE C C 39.367 33.440 23.237 1.00 . A A . 27 ILE C 1 1
5 9102 1 1 30 ILE CA C 39.008 34.743 22.533 1.00 . A A . 27 ILE CA 1 1
5 9103 1 1 30 ILE CB C 38.876 35.866 23.567 1.00 . A A . 27 ILE CB 1 1
5 9104 1 1 30 ILE CD1 C 39.232 37.705 21.776 1.00 . A A . 27 ILE CD1 1 1
5 9105 1 1 30 ILE CG1 C 38.367 37.165 22.923 1.00 . A A . 27 ILE CG1 1 1
5 9106 1 1 30 ILE CG2 C 40.210 36.123 24.288 1.00 . A A . 27 ILE CG2 1 1
5 9107 1 1 30 ILE H H 36.915 34.929 22.164 1.00 . A A . 27 ILE H 1 1
5 9108 1 1 30 ILE HA H 39.825 34.996 21.856 1.00 . A A . 27 ILE HA 1 1
5 9109 1 1 30 ILE HB H 38.162 35.542 24.327 1.00 . A A . 27 ILE HB 1 1
5 9110 1 1 30 ILE HD11 H 40.250 37.880 22.120 1.00 . A A . 27 ILE HD11 1 1
5 9111 1 1 30 ILE HD12 H 39.254 36.991 20.952 1.00 . A A . 27 ILE HD12 1 1
5 9112 1 1 30 ILE HD13 H 38.814 38.645 21.418 1.00 . A A . 27 ILE HD13 1 1
5 9113 1 1 30 ILE HG12 H 37.351 37.024 22.560 1.00 . A A . 27 ILE HG12 1 1
5 9114 1 1 30 ILE HG13 H 38.321 37.903 23.704 1.00 . A A . 27 ILE HG13 1 1
5 9115 1 1 30 ILE HG21 H 40.488 35.267 24.899 1.00 . A A . 27 ILE HG21 1 1
5 9116 1 1 30 ILE HG22 H 41.005 36.301 23.563 1.00 . A A . 27 ILE HG22 1 1
5 9117 1 1 30 ILE HG23 H 40.120 36.990 24.944 1.00 . A A . 27 ILE HG23 1 1
5 9118 1 1 30 ILE N N 37.780 34.599 21.745 1.00 . A A . 27 ILE N 1 1
5 9119 1 1 30 ILE O O 38.529 32.828 23.902 1.00 . A A . 27 ILE O 1 1
5 9120 1 1 31 ALA C C 42.490 32.356 24.539 1.00 . A A . 28 ALA C 1 1
5 9121 1 1 31 ALA CA C 41.217 31.922 23.811 1.00 . A A . 28 ALA CA 1 1
5 9122 1 1 31 ALA CB C 41.468 30.859 22.734 1.00 . A A . 28 ALA CB 1 1
5 9123 1 1 31 ALA H H 41.300 33.734 22.726 1.00 . A A . 28 ALA H 1 1
5 9124 1 1 31 ALA HA H 40.518 31.508 24.540 1.00 . A A . 28 ALA HA 1 1
5 9125 1 1 31 ALA HB1 H 42.135 31.252 21.966 1.00 . A A . 28 ALA HB1 1 1
5 9126 1 1 31 ALA HB2 H 41.913 29.975 23.192 1.00 . A A . 28 ALA HB2 1 1
5 9127 1 1 31 ALA HB3 H 40.521 30.576 22.274 1.00 . A A . 28 ALA HB3 1 1
5 9128 1 1 31 ALA N N 40.648 33.096 23.180 1.00 . A A . 28 ALA N 1 1
5 9129 1 1 31 ALA O O 43.414 32.893 23.924 1.00 . A A . 28 ALA O 1 1
5 9130 1 1 32 THR C C 44.495 31.079 26.825 1.00 . A A . 29 THR C 1 1
5 9131 1 1 32 THR CA C 43.738 32.390 26.654 1.00 . A A . 29 THR CA 1 1
5 9132 1 1 32 THR CB C 43.428 33.122 27.967 1.00 . A A . 29 THR CB 1 1
5 9133 1 1 32 THR CG2 C 44.656 33.312 28.854 1.00 . A A . 29 THR CG2 1 1
5 9134 1 1 32 THR H H 41.706 31.761 26.303 1.00 . A A . 29 THR H 1 1
5 9135 1 1 32 THR HA H 44.391 33.064 26.104 1.00 . A A . 29 THR HA 1 1
5 9136 1 1 32 THR HB H 42.656 32.590 28.525 1.00 . A A . 29 THR HB 1 1
5 9137 1 1 32 THR HG1 H 42.878 34.936 28.436 1.00 . A A . 29 THR HG1 1 1
5 9138 1 1 32 THR HG21 H 45.441 33.822 28.296 1.00 . A A . 29 THR HG21 1 1
5 9139 1 1 32 THR HG22 H 45.015 32.341 29.196 1.00 . A A . 29 THR HG22 1 1
5 9140 1 1 32 THR HG23 H 44.388 33.905 29.729 1.00 . A A . 29 THR HG23 1 1
5 9141 1 1 32 THR N N 42.530 32.140 25.852 1.00 . A A . 29 THR N 1 1
5 9142 1 1 32 THR O O 44.072 30.201 27.580 1.00 . A A . 29 THR O 1 1
5 9143 1 1 32 THR OG1 O 42.993 34.420 27.621 1.00 . A A . 29 THR OG1 1 1
5 9144 1 1 33 ASN C C 46.788 29.195 27.428 1.00 . A A . 30 ASN C 1 1
5 9145 1 1 33 ASN CA C 46.417 29.713 26.015 1.00 . A A . 30 ASN CA 1 1
5 9146 1 1 33 ASN CB C 47.721 30.026 25.244 1.00 . A A . 30 ASN CB 1 1
5 9147 1 1 33 ASN CG C 48.515 28.779 24.881 1.00 . A A . 30 ASN CG 1 1
5 9148 1 1 33 ASN H H 45.768 31.683 25.405 1.00 . A A . 30 ASN H 1 1
5 9149 1 1 33 ASN HA H 45.868 28.945 25.472 1.00 . A A . 30 ASN HA 1 1
5 9150 1 1 33 ASN HB2 H 47.502 30.568 24.337 1.00 . A A . 30 ASN HB2 1 1
5 9151 1 1 33 ASN HB3 H 48.361 30.677 25.837 1.00 . A A . 30 ASN HB3 1 1
5 9152 1 1 33 ASN HD21 H 49.793 29.791 23.669 1.00 . A A . 30 ASN HD21 1 1
5 9153 1 1 33 ASN HD22 H 50.069 28.064 23.857 1.00 . A A . 30 ASN HD22 1 1
5 9154 1 1 33 ASN N N 45.580 30.925 26.061 1.00 . A A . 30 ASN N 1 1
5 9155 1 1 33 ASN ND2 N 49.548 28.893 24.088 1.00 . A A . 30 ASN ND2 1 1
5 9156 1 1 33 ASN O O 47.504 29.906 28.133 1.00 . A A . 30 ASN O 1 1
5 9157 1 1 33 ASN OD1 O 48.231 27.679 25.326 1.00 . A A . 30 ASN OD1 1 1
5 9158 1 1 34 PRO C C 48.265 27.234 29.422 1.00 . A A . 31 PRO C 1 1
5 9159 1 1 34 PRO CA C 46.757 27.478 29.200 1.00 . A A . 31 PRO CA 1 1
5 9160 1 1 34 PRO CB C 45.936 26.193 29.362 1.00 . A A . 31 PRO CB 1 1
5 9161 1 1 34 PRO CD C 45.658 26.975 27.121 1.00 . A A . 31 PRO CD 1 1
5 9162 1 1 34 PRO CG C 45.789 25.686 27.928 1.00 . A A . 31 PRO CG 1 1
5 9163 1 1 34 PRO HA H 46.427 28.206 29.943 1.00 . A A . 31 PRO HA 1 1
5 9164 1 1 34 PRO HB2 H 46.430 25.457 29.999 1.00 . A A . 31 PRO HB2 1 1
5 9165 1 1 34 PRO HB3 H 44.951 26.438 29.762 1.00 . A A . 31 PRO HB3 1 1
5 9166 1 1 34 PRO HD2 H 46.041 26.818 26.114 1.00 . A A . 31 PRO HD2 1 1
5 9167 1 1 34 PRO HD3 H 44.616 27.280 27.077 1.00 . A A . 31 PRO HD3 1 1
5 9168 1 1 34 PRO HG2 H 46.696 25.159 27.631 1.00 . A A . 31 PRO HG2 1 1
5 9169 1 1 34 PRO HG3 H 44.913 25.050 27.805 1.00 . A A . 31 PRO HG3 1 1
5 9170 1 1 34 PRO N N 46.420 27.973 27.857 1.00 . A A . 31 PRO N 1 1
5 9171 1 1 34 PRO O O 48.692 27.019 30.558 1.00 . A A . 31 PRO O 1 1
5 9172 1 1 35 GLU C C 51.349 28.205 28.923 1.00 . A A . 32 GLU C 1 1
5 9173 1 1 35 GLU CA C 50.528 27.023 28.379 1.00 . A A . 32 GLU CA 1 1
5 9174 1 1 35 GLU CB C 50.931 26.695 26.929 1.00 . A A . 32 GLU CB 1 1
5 9175 1 1 35 GLU CD C 52.693 25.892 25.287 1.00 . A A . 32 GLU CD 1 1
5 9176 1 1 35 GLU CG C 52.418 26.413 26.707 1.00 . A A . 32 GLU CG 1 1
5 9177 1 1 35 GLU H H 48.654 27.447 27.459 1.00 . A A . 32 GLU H 1 1
5 9178 1 1 35 GLU HA H 50.734 26.164 29.014 1.00 . A A . 32 GLU HA 1 1
5 9179 1 1 35 GLU HB2 H 50.360 25.824 26.602 1.00 . A A . 32 GLU HB2 1 1
5 9180 1 1 35 GLU HB3 H 50.661 27.542 26.301 1.00 . A A . 32 GLU HB3 1 1
5 9181 1 1 35 GLU HG2 H 52.990 27.326 26.873 1.00 . A A . 32 GLU HG2 1 1
5 9182 1 1 35 GLU HG3 H 52.746 25.681 27.442 1.00 . A A . 32 GLU HG3 1 1
5 9183 1 1 35 GLU N N 49.080 27.279 28.362 1.00 . A A . 32 GLU N 1 1
5 9184 1 1 35 GLU O O 52.379 28.018 29.579 1.00 . A A . 32 GLU O 1 1
5 9185 1 1 35 GLU OE1 O 52.131 26.439 24.303 1.00 . A A . 32 GLU OE1 1 1
5 9186 1 1 35 GLU OE2 O 53.495 24.934 25.146 1.00 . A A . 32 GLU OE2 1 1
5 9187 1 1 36 THR C C 50.661 31.838 29.294 1.00 . A A . 33 THR C 1 1
5 9188 1 1 36 THR CA C 51.608 30.689 28.906 1.00 . A A . 33 THR CA 1 1
5 9189 1 1 36 THR CB C 52.490 31.020 27.684 1.00 . A A . 33 THR CB 1 1
5 9190 1 1 36 THR CG2 C 51.670 31.259 26.418 1.00 . A A . 33 THR CG2 1 1
5 9191 1 1 36 THR H H 50.047 29.470 28.077 1.00 . A A . 33 THR H 1 1
5 9192 1 1 36 THR HA H 52.278 30.548 29.750 1.00 . A A . 33 THR HA 1 1
5 9193 1 1 36 THR HB H 53.143 30.164 27.503 1.00 . A A . 33 THR HB 1 1
5 9194 1 1 36 THR HG1 H 54.039 32.052 27.233 1.00 . A A . 33 THR HG1 1 1
5 9195 1 1 36 THR HG21 H 50.963 32.071 26.578 1.00 . A A . 33 THR HG21 1 1
5 9196 1 1 36 THR HG22 H 51.145 30.343 26.144 1.00 . A A . 33 THR HG22 1 1
5 9197 1 1 36 THR HG23 H 52.339 31.522 25.600 1.00 . A A . 33 THR HG23 1 1
5 9198 1 1 36 THR N N 50.891 29.426 28.635 1.00 . A A . 33 THR N 1 1
5 9199 1 1 36 THR O O 51.093 32.935 29.644 1.00 . A A . 33 THR O 1 1
5 9200 1 1 36 THR OG1 O 53.319 32.139 27.886 1.00 . A A . 33 THR OG1 1 1
5 9201 1 1 37 PHE C C 48.400 33.786 28.457 1.00 . A A . 34 PHE C 1 1
5 9202 1 1 37 PHE CA C 48.286 32.599 29.432 1.00 . A A . 34 PHE CA 1 1
5 9203 1 1 37 PHE CB C 48.108 32.995 30.903 1.00 . A A . 34 PHE CB 1 1
5 9204 1 1 37 PHE CD1 C 46.801 30.953 31.685 1.00 . A A . 34 PHE CD1 1 1
5 9205 1 1 37 PHE CD2 C 48.654 31.762 33.043 1.00 . A A . 34 PHE CD2 1 1
5 9206 1 1 37 PHE CE1 C 46.530 29.961 32.646 1.00 . A A . 34 PHE CE1 1 1
5 9207 1 1 37 PHE CE2 C 48.379 30.775 34.004 1.00 . A A . 34 PHE CE2 1 1
5 9208 1 1 37 PHE CG C 47.860 31.863 31.883 1.00 . A A . 34 PHE CG 1 1
5 9209 1 1 37 PHE CZ C 47.314 29.882 33.809 1.00 . A A . 34 PHE CZ 1 1
5 9210 1 1 37 PHE H H 49.036 30.661 28.996 1.00 . A A . 34 PHE H 1 1
5 9211 1 1 37 PHE HA H 47.358 32.112 29.142 1.00 . A A . 34 PHE HA 1 1
5 9212 1 1 37 PHE HB2 H 48.988 33.553 31.218 1.00 . A A . 34 PHE HB2 1 1
5 9213 1 1 37 PHE HB3 H 47.255 33.669 30.964 1.00 . A A . 34 PHE HB3 1 1
5 9214 1 1 37 PHE HD1 H 46.178 31.023 30.806 1.00 . A A . 34 PHE HD1 1 1
5 9215 1 1 37 PHE HD2 H 49.463 32.459 33.211 1.00 . A A . 34 PHE HD2 1 1
5 9216 1 1 37 PHE HE1 H 45.708 29.274 32.501 1.00 . A A . 34 PHE HE1 1 1
5 9217 1 1 37 PHE HE2 H 48.976 30.720 34.903 1.00 . A A . 34 PHE HE2 1 1
5 9218 1 1 37 PHE HZ H 47.093 29.144 34.562 1.00 . A A . 34 PHE HZ 1 1
5 9219 1 1 37 PHE N N 49.346 31.595 29.262 1.00 . A A . 34 PHE N 1 1
5 9220 1 1 37 PHE O O 48.155 34.943 28.817 1.00 . A A . 34 PHE O 1 1
5 9221 1 1 38 GLU C C 47.222 34.514 25.598 1.00 . A A . 35 GLU C 1 1
5 9222 1 1 38 GLU CA C 48.674 34.411 26.074 1.00 . A A . 35 GLU CA 1 1
5 9223 1 1 38 GLU CB C 49.599 33.948 24.936 1.00 . A A . 35 GLU CB 1 1
5 9224 1 1 38 GLU CD C 50.556 34.517 22.665 1.00 . A A . 35 GLU CD 1 1
5 9225 1 1 38 GLU CG C 49.425 34.783 23.658 1.00 . A A . 35 GLU CG 1 1
5 9226 1 1 38 GLU H H 48.910 32.513 26.984 1.00 . A A . 35 GLU H 1 1
5 9227 1 1 38 GLU HA H 49.025 35.390 26.393 1.00 . A A . 35 GLU HA 1 1
5 9228 1 1 38 GLU HB2 H 50.630 34.035 25.277 1.00 . A A . 35 GLU HB2 1 1
5 9229 1 1 38 GLU HB3 H 49.393 32.903 24.705 1.00 . A A . 35 GLU HB3 1 1
5 9230 1 1 38 GLU HG2 H 48.466 34.547 23.191 1.00 . A A . 35 GLU HG2 1 1
5 9231 1 1 38 GLU HG3 H 49.421 35.842 23.922 1.00 . A A . 35 GLU HG3 1 1
5 9232 1 1 38 GLU N N 48.753 33.484 27.204 1.00 . A A . 35 GLU N 1 1
5 9233 1 1 38 GLU O O 46.615 33.500 25.250 1.00 . A A . 35 GLU O 1 1
5 9234 1 1 38 GLU OE1 O 51.607 35.198 22.768 1.00 . A A . 35 GLU OE1 1 1
5 9235 1 1 38 GLU OE2 O 50.412 33.643 21.777 1.00 . A A . 35 GLU OE2 1 1
5 9236 1 1 39 VAL C C 45.398 36.194 23.492 1.00 . A A . 36 VAL C 1 1
5 9237 1 1 39 VAL CA C 45.336 35.988 25.009 1.00 . A A . 36 VAL CA 1 1
5 9238 1 1 39 VAL CB C 44.646 37.142 25.766 1.00 . A A . 36 VAL CB 1 1
5 9239 1 1 39 VAL CG1 C 45.331 38.506 25.614 1.00 . A A . 36 VAL CG1 1 1
5 9240 1 1 39 VAL CG2 C 43.183 37.268 25.341 1.00 . A A . 36 VAL CG2 1 1
5 9241 1 1 39 VAL H H 47.221 36.522 25.867 1.00 . A A . 36 VAL H 1 1
5 9242 1 1 39 VAL HA H 44.724 35.103 25.190 1.00 . A A . 36 VAL HA 1 1
5 9243 1 1 39 VAL HB H 44.657 36.888 26.827 1.00 . A A . 36 VAL HB 1 1
5 9244 1 1 39 VAL HG11 H 44.830 39.233 26.250 1.00 . A A . 36 VAL HG11 1 1
5 9245 1 1 39 VAL HG12 H 46.376 38.444 25.914 1.00 . A A . 36 VAL HG12 1 1
5 9246 1 1 39 VAL HG13 H 45.268 38.858 24.586 1.00 . A A . 36 VAL HG13 1 1
5 9247 1 1 39 VAL HG21 H 43.111 37.540 24.288 1.00 . A A . 36 VAL HG21 1 1
5 9248 1 1 39 VAL HG22 H 42.684 36.315 25.515 1.00 . A A . 36 VAL HG22 1 1
5 9249 1 1 39 VAL HG23 H 42.691 38.033 25.940 1.00 . A A . 36 VAL HG23 1 1
5 9250 1 1 39 VAL N N 46.675 35.730 25.555 1.00 . A A . 36 VAL N 1 1
5 9251 1 1 39 VAL O O 46.122 37.069 23.005 1.00 . A A . 36 VAL O 1 1
5 9252 1 1 40 ALA C C 43.165 35.240 20.715 1.00 . A A . 37 ALA C 1 1
5 9253 1 1 40 ALA CA C 44.578 35.484 21.273 1.00 . A A . 37 ALA CA 1 1
5 9254 1 1 40 ALA CB C 45.584 34.499 20.669 1.00 . A A . 37 ALA CB 1 1
5 9255 1 1 40 ALA H H 44.099 34.666 23.181 1.00 . A A . 37 ALA H 1 1
5 9256 1 1 40 ALA HA H 44.873 36.487 20.966 1.00 . A A . 37 ALA HA 1 1
5 9257 1 1 40 ALA HB1 H 46.555 34.612 21.152 1.00 . A A . 37 ALA HB1 1 1
5 9258 1 1 40 ALA HB2 H 45.222 33.481 20.800 1.00 . A A . 37 ALA HB2 1 1
5 9259 1 1 40 ALA HB3 H 45.701 34.699 19.603 1.00 . A A . 37 ALA HB3 1 1
5 9260 1 1 40 ALA N N 44.638 35.400 22.734 1.00 . A A . 37 ALA N 1 1
5 9261 1 1 40 ALA O O 42.291 34.683 21.380 1.00 . A A . 37 ALA O 1 1
5 9262 1 1 41 GLU C C 41.812 34.381 17.710 1.00 . A A . 38 GLU C 1 1
5 9263 1 1 41 GLU CA C 41.711 35.538 18.717 1.00 . A A . 38 GLU CA 1 1
5 9264 1 1 41 GLU CB C 41.399 36.878 18.015 1.00 . A A . 38 GLU CB 1 1
5 9265 1 1 41 GLU CD C 42.965 38.766 18.772 1.00 . A A . 38 GLU CD 1 1
5 9266 1 1 41 GLU CG C 41.565 38.137 18.890 1.00 . A A . 38 GLU CG 1 1
5 9267 1 1 41 GLU H H 43.710 36.177 19.031 1.00 . A A . 38 GLU H 1 1
5 9268 1 1 41 GLU HA H 40.895 35.326 19.410 1.00 . A A . 38 GLU HA 1 1
5 9269 1 1 41 GLU HB2 H 42.028 36.988 17.129 1.00 . A A . 38 GLU HB2 1 1
5 9270 1 1 41 GLU HB3 H 40.363 36.829 17.675 1.00 . A A . 38 GLU HB3 1 1
5 9271 1 1 41 GLU HG2 H 40.823 38.873 18.571 1.00 . A A . 38 GLU HG2 1 1
5 9272 1 1 41 GLU HG3 H 41.352 37.895 19.932 1.00 . A A . 38 GLU HG3 1 1
5 9273 1 1 41 GLU N N 42.965 35.645 19.462 1.00 . A A . 38 GLU N 1 1
5 9274 1 1 41 GLU O O 42.661 34.417 16.811 1.00 . A A . 38 GLU O 1 1
5 9275 1 1 41 GLU OE1 O 43.932 38.283 19.407 1.00 . A A . 38 GLU OE1 1 1
5 9276 1 1 41 GLU OE2 O 43.140 39.749 18.012 1.00 . A A . 38 GLU OE2 1 1
5 9277 1 1 42 LYS C C 39.709 31.621 16.592 1.00 . A A . 39 LYS C 1 1
5 9278 1 1 42 LYS CA C 41.079 32.066 17.114 1.00 . A A . 39 LYS CA 1 1
5 9279 1 1 42 LYS CB C 41.704 30.971 18.004 1.00 . A A . 39 LYS CB 1 1
5 9280 1 1 42 LYS CD C 44.229 31.371 17.458 1.00 . A A . 39 LYS CD 1 1
5 9281 1 1 42 LYS CE C 45.584 31.719 18.109 1.00 . A A . 39 LYS CE 1 1
5 9282 1 1 42 LYS CG C 43.128 31.267 18.531 1.00 . A A . 39 LYS CG 1 1
5 9283 1 1 42 LYS H H 40.269 33.395 18.586 1.00 . A A . 39 LYS H 1 1
5 9284 1 1 42 LYS HA H 41.713 32.204 16.238 1.00 . A A . 39 LYS HA 1 1
5 9285 1 1 42 LYS HB2 H 41.051 30.821 18.866 1.00 . A A . 39 LYS HB2 1 1
5 9286 1 1 42 LYS HB3 H 41.703 30.030 17.447 1.00 . A A . 39 LYS HB3 1 1
5 9287 1 1 42 LYS HD2 H 44.291 30.428 16.921 1.00 . A A . 39 LYS HD2 1 1
5 9288 1 1 42 LYS HD3 H 43.980 32.148 16.735 1.00 . A A . 39 LYS HD3 1 1
5 9289 1 1 42 LYS HE2 H 45.600 32.799 18.289 1.00 . A A . 39 LYS HE2 1 1
5 9290 1 1 42 LYS HE3 H 45.665 31.217 19.078 1.00 . A A . 39 LYS HE3 1 1
5 9291 1 1 42 LYS HG2 H 43.111 32.190 19.111 1.00 . A A . 39 LYS HG2 1 1
5 9292 1 1 42 LYS HG3 H 43.401 30.462 19.215 1.00 . A A . 39 LYS HG3 1 1
5 9293 1 1 42 LYS HZ1 H 46.565 31.495 16.279 1.00 . A A . 39 LYS HZ1 1 1
5 9294 1 1 42 LYS HZ2 H 46.990 30.360 17.374 1.00 . A A . 39 LYS HZ2 1 1
5 9295 1 1 42 LYS HZ3 H 47.584 31.871 17.522 1.00 . A A . 39 LYS HZ3 1 1
5 9296 1 1 42 LYS N N 40.985 33.337 17.864 1.00 . A A . 39 LYS N 1 1
5 9297 1 1 42 LYS NZ N 46.749 31.344 17.266 1.00 . A A . 39 LYS NZ 1 1
5 9298 1 1 42 LYS O O 38.681 31.991 17.160 1.00 . A A . 39 LYS O 1 1
5 9299 1 1 43 THR C C 37.816 29.120 15.440 1.00 . A A . 40 THR C 1 1
5 9300 1 1 43 THR CA C 38.422 30.409 14.860 1.00 . A A . 40 THR CA 1 1
5 9301 1 1 43 THR CB C 38.534 30.418 13.322 1.00 . A A . 40 THR CB 1 1
5 9302 1 1 43 THR CG2 C 39.287 29.222 12.758 1.00 . A A . 40 THR CG2 1 1
5 9303 1 1 43 THR H H 40.568 30.549 15.115 1.00 . A A . 40 THR H 1 1
5 9304 1 1 43 THR HA H 37.697 31.179 15.080 1.00 . A A . 40 THR HA 1 1
5 9305 1 1 43 THR HB H 39.051 31.332 13.028 1.00 . A A . 40 THR HB 1 1
5 9306 1 1 43 THR HG1 H 36.656 30.974 13.229 1.00 . A A . 40 THR HG1 1 1
5 9307 1 1 43 THR HG21 H 39.333 29.298 11.672 1.00 . A A . 40 THR HG21 1 1
5 9308 1 1 43 THR HG22 H 38.774 28.297 13.022 1.00 . A A . 40 THR HG22 1 1
5 9309 1 1 43 THR HG23 H 40.300 29.215 13.152 1.00 . A A . 40 THR HG23 1 1
5 9310 1 1 43 THR N N 39.678 30.837 15.512 1.00 . A A . 40 THR N 1 1
5 9311 1 1 43 THR O O 38.502 28.310 16.068 1.00 . A A . 40 THR O 1 1
5 9312 1 1 43 THR OG1 O 37.265 30.429 12.697 1.00 . A A . 40 THR OG1 1 1
5 9313 1 1 44 VAL C C 35.738 26.694 14.566 1.00 . A A . 41 VAL C 1 1
5 9314 1 1 44 VAL CA C 35.727 27.763 15.660 1.00 . A A . 41 VAL CA 1 1
5 9315 1 1 44 VAL CB C 34.271 28.130 16.020 1.00 . A A . 41 VAL CB 1 1
5 9316 1 1 44 VAL CG1 C 33.450 26.899 16.445 1.00 . A A . 41 VAL CG1 1 1
5 9317 1 1 44 VAL CG2 C 34.222 29.148 17.167 1.00 . A A . 41 VAL CG2 1 1
5 9318 1 1 44 VAL H H 36.027 29.694 14.743 1.00 . A A . 41 VAL H 1 1
5 9319 1 1 44 VAL HA H 36.189 27.337 16.553 1.00 . A A . 41 VAL HA 1 1
5 9320 1 1 44 VAL HB H 33.795 28.576 15.146 1.00 . A A . 41 VAL HB 1 1
5 9321 1 1 44 VAL HG11 H 33.358 26.171 15.638 1.00 . A A . 41 VAL HG11 1 1
5 9322 1 1 44 VAL HG12 H 33.923 26.407 17.295 1.00 . A A . 41 VAL HG12 1 1
5 9323 1 1 44 VAL HG13 H 32.442 27.208 16.722 1.00 . A A . 41 VAL HG13 1 1
5 9324 1 1 44 VAL HG21 H 33.184 29.390 17.397 1.00 . A A . 41 VAL HG21 1 1
5 9325 1 1 44 VAL HG22 H 34.699 28.738 18.057 1.00 . A A . 41 VAL HG22 1 1
5 9326 1 1 44 VAL HG23 H 34.726 30.070 16.878 1.00 . A A . 41 VAL HG23 1 1
5 9327 1 1 44 VAL N N 36.506 28.948 15.245 1.00 . A A . 41 VAL N 1 1
5 9328 1 1 44 VAL O O 35.355 26.958 13.422 1.00 . A A . 41 VAL O 1 1
5 9329 1 1 45 LEU C C 34.625 23.716 13.957 1.00 . A A . 42 LEU C 1 1
5 9330 1 1 45 LEU CA C 36.034 24.313 14.013 1.00 . A A . 42 LEU CA 1 1
5 9331 1 1 45 LEU CB C 37.056 23.247 14.439 1.00 . A A . 42 LEU CB 1 1
5 9332 1 1 45 LEU CD1 C 39.376 22.567 15.064 1.00 . A A . 42 LEU CD1 1 1
5 9333 1 1 45 LEU CD2 C 39.058 24.136 13.169 1.00 . A A . 42 LEU CD2 1 1
5 9334 1 1 45 LEU CG C 38.516 23.711 14.529 1.00 . A A . 42 LEU CG 1 1
5 9335 1 1 45 LEU H H 36.349 25.290 15.895 1.00 . A A . 42 LEU H 1 1
5 9336 1 1 45 LEU HA H 36.283 24.638 13.001 1.00 . A A . 42 LEU HA 1 1
5 9337 1 1 45 LEU HB2 H 36.762 22.878 15.413 1.00 . A A . 42 LEU HB2 1 1
5 9338 1 1 45 LEU HB3 H 36.994 22.414 13.736 1.00 . A A . 42 LEU HB3 1 1
5 9339 1 1 45 LEU HD11 H 40.427 22.852 15.063 1.00 . A A . 42 LEU HD11 1 1
5 9340 1 1 45 LEU HD12 H 39.258 21.682 14.439 1.00 . A A . 42 LEU HD12 1 1
5 9341 1 1 45 LEU HD13 H 39.085 22.337 16.087 1.00 . A A . 42 LEU HD13 1 1
5 9342 1 1 45 LEU HD21 H 38.968 23.308 12.467 1.00 . A A . 42 LEU HD21 1 1
5 9343 1 1 45 LEU HD22 H 40.105 24.412 13.264 1.00 . A A . 42 LEU HD22 1 1
5 9344 1 1 45 LEU HD23 H 38.505 24.998 12.798 1.00 . A A . 42 LEU HD23 1 1
5 9345 1 1 45 LEU HG H 38.592 24.550 15.219 1.00 . A A . 42 LEU HG 1 1
5 9346 1 1 45 LEU N N 36.092 25.458 14.926 1.00 . A A . 42 LEU N 1 1
5 9347 1 1 45 LEU O O 34.033 23.629 12.887 1.00 . A A . 42 LEU O 1 1
5 9348 1 1 46 GLU C C 31.947 23.179 16.389 1.00 . A A . 43 GLU C 1 1
5 9349 1 1 46 GLU CA C 32.770 22.644 15.216 1.00 . A A . 43 GLU CA 1 1
5 9350 1 1 46 GLU CB C 32.942 21.126 15.389 1.00 . A A . 43 GLU CB 1 1
5 9351 1 1 46 GLU CD C 33.821 18.949 14.297 1.00 . A A . 43 GLU CD 1 1
5 9352 1 1 46 GLU CG C 33.452 20.431 14.113 1.00 . A A . 43 GLU CG 1 1
5 9353 1 1 46 GLU H H 34.557 23.535 15.966 1.00 . A A . 43 GLU H 1 1
5 9354 1 1 46 GLU HA H 32.190 22.804 14.310 1.00 . A A . 43 GLU HA 1 1
5 9355 1 1 46 GLU HB2 H 33.623 20.950 16.216 1.00 . A A . 43 GLU HB2 1 1
5 9356 1 1 46 GLU HB3 H 31.971 20.710 15.663 1.00 . A A . 43 GLU HB3 1 1
5 9357 1 1 46 GLU HG2 H 32.685 20.518 13.341 1.00 . A A . 43 GLU HG2 1 1
5 9358 1 1 46 GLU HG3 H 34.338 20.956 13.762 1.00 . A A . 43 GLU HG3 1 1
5 9359 1 1 46 GLU N N 34.067 23.330 15.106 1.00 . A A . 43 GLU N 1 1
5 9360 1 1 46 GLU O O 32.498 23.629 17.396 1.00 . A A . 43 GLU O 1 1
5 9361 1 1 46 GLU OE1 O 33.978 18.471 15.444 1.00 . A A . 43 GLU OE1 1 1
5 9362 1 1 46 GLU OE2 O 34.026 18.240 13.283 1.00 . A A . 43 GLU OE2 1 1
5 9363 1 1 47 THR C C 28.650 22.381 17.548 1.00 . A A . 44 THR C 1 1
5 9364 1 1 47 THR CA C 29.621 23.512 17.236 1.00 . A A . 44 THR CA 1 1
5 9365 1 1 47 THR CB C 28.832 24.737 16.744 1.00 . A A . 44 THR CB 1 1
5 9366 1 1 47 THR CG2 C 29.689 25.999 16.772 1.00 . A A . 44 THR CG2 1 1
5 9367 1 1 47 THR H H 30.288 22.616 15.410 1.00 . A A . 44 THR H 1 1
5 9368 1 1 47 THR HA H 30.115 23.791 18.166 1.00 . A A . 44 THR HA 1 1
5 9369 1 1 47 THR HB H 27.972 24.891 17.396 1.00 . A A . 44 THR HB 1 1
5 9370 1 1 47 THR HG1 H 27.904 23.704 15.404 1.00 . A A . 44 THR HG1 1 1
5 9371 1 1 47 THR HG21 H 30.082 26.159 17.773 1.00 . A A . 44 THR HG21 1 1
5 9372 1 1 47 THR HG22 H 29.074 26.856 16.508 1.00 . A A . 44 THR HG22 1 1
5 9373 1 1 47 THR HG23 H 30.518 25.901 16.072 1.00 . A A . 44 THR HG23 1 1
5 9374 1 1 47 THR N N 30.626 23.070 16.254 1.00 . A A . 44 THR N 1 1
5 9375 1 1 47 THR O O 27.798 22.024 16.726 1.00 . A A . 44 THR O 1 1
5 9376 1 1 47 THR OG1 O 28.384 24.548 15.417 1.00 . A A . 44 THR OG1 1 1
5 9377 1 1 48 TYR C C 26.785 21.202 20.071 1.00 . A A . 45 TYR C 1 1
5 9378 1 1 48 TYR CA C 27.962 20.716 19.228 1.00 . A A . 45 TYR CA 1 1
5 9379 1 1 48 TYR CB C 28.830 19.732 20.015 1.00 . A A . 45 TYR CB 1 1
5 9380 1 1 48 TYR CD1 C 29.226 17.793 18.468 1.00 . A A . 45 TYR CD1 1 1
5 9381 1 1 48 TYR CD2 C 31.047 19.375 18.841 1.00 . A A . 45 TYR CD2 1 1
5 9382 1 1 48 TYR CE1 C 30.019 17.095 17.544 1.00 . A A . 45 TYR CE1 1 1
5 9383 1 1 48 TYR CE2 C 31.835 18.692 17.896 1.00 . A A . 45 TYR CE2 1 1
5 9384 1 1 48 TYR CG C 29.737 18.935 19.109 1.00 . A A . 45 TYR CG 1 1
5 9385 1 1 48 TYR CZ C 31.313 17.561 17.233 1.00 . A A . 45 TYR CZ 1 1
5 9386 1 1 48 TYR H H 29.403 22.255 19.421 1.00 . A A . 45 TYR H 1 1
5 9387 1 1 48 TYR HA H 27.573 20.178 18.361 1.00 . A A . 45 TYR HA 1 1
5 9388 1 1 48 TYR HB2 H 29.418 20.282 20.743 1.00 . A A . 45 TYR HB2 1 1
5 9389 1 1 48 TYR HB3 H 28.188 19.037 20.559 1.00 . A A . 45 TYR HB3 1 1
5 9390 1 1 48 TYR HD1 H 28.215 17.464 18.668 1.00 . A A . 45 TYR HD1 1 1
5 9391 1 1 48 TYR HD2 H 31.439 20.246 19.348 1.00 . A A . 45 TYR HD2 1 1
5 9392 1 1 48 TYR HE1 H 29.619 16.228 17.049 1.00 . A A . 45 TYR HE1 1 1
5 9393 1 1 48 TYR HE2 H 32.836 19.034 17.681 1.00 . A A . 45 TYR HE2 1 1
5 9394 1 1 48 TYR HH H 32.821 17.477 16.024 1.00 . A A . 45 TYR HH 1 1
5 9395 1 1 48 TYR N N 28.774 21.824 18.748 1.00 . A A . 45 TYR N 1 1
5 9396 1 1 48 TYR O O 26.881 22.176 20.819 1.00 . A A . 45 TYR O 1 1
5 9397 1 1 48 TYR OH O 32.043 16.929 16.276 1.00 . A A . 45 TYR OH 1 1
5 9398 1 1 49 VAL C C 23.938 19.338 21.255 1.00 . A A . 46 VAL C 1 1
5 9399 1 1 49 VAL CA C 24.473 20.686 20.792 1.00 . A A . 46 VAL CA 1 1
5 9400 1 1 49 VAL CB C 23.382 21.509 20.064 1.00 . A A . 46 VAL CB 1 1
5 9401 1 1 49 VAL CG1 C 22.289 21.989 21.031 1.00 . A A . 46 VAL CG1 1 1
5 9402 1 1 49 VAL CG2 C 23.952 22.757 19.388 1.00 . A A . 46 VAL CG2 1 1
5 9403 1 1 49 VAL H H 25.705 19.671 19.351 1.00 . A A . 46 VAL H 1 1
5 9404 1 1 49 VAL HA H 24.767 21.241 21.682 1.00 . A A . 46 VAL HA 1 1
5 9405 1 1 49 VAL HB H 22.921 20.899 19.292 1.00 . A A . 46 VAL HB 1 1
5 9406 1 1 49 VAL HG11 H 22.714 22.663 21.775 1.00 . A A . 46 VAL HG11 1 1
5 9407 1 1 49 VAL HG12 H 21.517 22.521 20.476 1.00 . A A . 46 VAL HG12 1 1
5 9408 1 1 49 VAL HG13 H 21.819 21.144 21.533 1.00 . A A . 46 VAL HG13 1 1
5 9409 1 1 49 VAL HG21 H 24.539 23.312 20.115 1.00 . A A . 46 VAL HG21 1 1
5 9410 1 1 49 VAL HG22 H 24.589 22.475 18.551 1.00 . A A . 46 VAL HG22 1 1
5 9411 1 1 49 VAL HG23 H 23.143 23.383 19.011 1.00 . A A . 46 VAL HG23 1 1
5 9412 1 1 49 VAL N N 25.675 20.473 19.970 1.00 . A A . 46 VAL N 1 1
5 9413 1 1 49 VAL O O 23.897 18.381 20.472 1.00 . A A . 46 VAL O 1 1
5 9414 1 1 50 ARG C C 21.763 18.528 24.035 1.00 . A A . 47 ARG C 1 1
5 9415 1 1 50 ARG CA C 23.000 18.101 23.234 1.00 . A A . 47 ARG CA 1 1
5 9416 1 1 50 ARG CB C 24.078 17.503 24.169 1.00 . A A . 47 ARG CB 1 1
5 9417 1 1 50 ARG CD C 25.562 16.176 22.558 1.00 . A A . 47 ARG CD 1 1
5 9418 1 1 50 ARG CG C 25.498 17.285 23.611 1.00 . A A . 47 ARG CG 1 1
5 9419 1 1 50 ARG CZ C 27.259 15.348 20.914 1.00 . A A . 47 ARG CZ 1 1
5 9420 1 1 50 ARG H H 23.596 20.136 23.059 1.00 . A A . 47 ARG H 1 1
5 9421 1 1 50 ARG HA H 22.662 17.342 22.525 1.00 . A A . 47 ARG HA 1 1
5 9422 1 1 50 ARG HB2 H 24.177 18.158 25.032 1.00 . A A . 47 ARG HB2 1 1
5 9423 1 1 50 ARG HB3 H 23.713 16.543 24.529 1.00 . A A . 47 ARG HB3 1 1
5 9424 1 1 50 ARG HD2 H 25.298 15.226 23.026 1.00 . A A . 47 ARG HD2 1 1
5 9425 1 1 50 ARG HD3 H 24.830 16.399 21.791 1.00 . A A . 47 ARG HD3 1 1
5 9426 1 1 50 ARG HE H 27.658 16.589 22.416 1.00 . A A . 47 ARG HE 1 1
5 9427 1 1 50 ARG HG2 H 25.879 18.217 23.190 1.00 . A A . 47 ARG HG2 1 1
5 9428 1 1 50 ARG HG3 H 26.153 17.008 24.438 1.00 . A A . 47 ARG HG3 1 1
5 9429 1 1 50 ARG HH11 H 25.425 14.727 20.365 1.00 . A A . 47 ARG HH11 1 1
5 9430 1 1 50 ARG HH12 H 26.790 14.171 19.390 1.00 . A A . 47 ARG HH12 1 1
5 9431 1 1 50 ARG HH21 H 29.238 15.755 20.999 1.00 . A A . 47 ARG HH21 1 1
5 9432 1 1 50 ARG HH22 H 28.704 14.674 19.726 1.00 . A A . 47 ARG HH22 1 1
5 9433 1 1 50 ARG N N 23.547 19.269 22.527 1.00 . A A . 47 ARG N 1 1
5 9434 1 1 50 ARG NE N 26.909 16.074 21.960 1.00 . A A . 47 ARG NE 1 1
5 9435 1 1 50 ARG NH1 N 26.421 14.673 20.190 1.00 . A A . 47 ARG NH1 1 1
5 9436 1 1 50 ARG NH2 N 28.491 15.267 20.519 1.00 . A A . 47 ARG NH2 1 1
5 9437 1 1 50 ARG O O 21.441 19.713 24.108 1.00 . A A . 47 ARG O 1 1
5 9438 1 1 51 GLU C C 20.060 17.069 26.878 1.00 . A A . 48 GLU C 1 1
5 9439 1 1 51 GLU CA C 19.931 17.821 25.539 1.00 . A A . 48 GLU CA 1 1
5 9440 1 1 51 GLU CB C 18.639 17.409 24.828 1.00 . A A . 48 GLU CB 1 1
5 9441 1 1 51 GLU CD C 18.890 17.086 22.274 1.00 . A A . 48 GLU CD 1 1
5 9442 1 1 51 GLU CG C 18.416 18.004 23.422 1.00 . A A . 48 GLU CG 1 1
5 9443 1 1 51 GLU H H 21.377 16.615 24.542 1.00 . A A . 48 GLU H 1 1
5 9444 1 1 51 GLU HA H 19.855 18.882 25.765 1.00 . A A . 48 GLU HA 1 1
5 9445 1 1 51 GLU HB2 H 18.626 16.323 24.775 1.00 . A A . 48 GLU HB2 1 1
5 9446 1 1 51 GLU HB3 H 17.811 17.729 25.457 1.00 . A A . 48 GLU HB3 1 1
5 9447 1 1 51 GLU HG2 H 17.348 18.169 23.305 1.00 . A A . 48 GLU HG2 1 1
5 9448 1 1 51 GLU HG3 H 18.884 18.991 23.368 1.00 . A A . 48 GLU HG3 1 1
5 9449 1 1 51 GLU N N 21.083 17.575 24.664 1.00 . A A . 48 GLU N 1 1
5 9450 1 1 51 GLU O O 20.339 15.865 26.900 1.00 . A A . 48 GLU O 1 1
5 9451 1 1 51 GLU OE1 O 18.692 15.843 22.354 1.00 . A A . 48 GLU OE1 1 1
5 9452 1 1 51 GLU OE2 O 19.454 17.593 21.269 1.00 . A A . 48 GLU OE2 1 1
5 9453 1 1 52 THR C C 18.876 17.682 30.291 1.00 . A A . 49 THR C 1 1
5 9454 1 1 52 THR CA C 19.977 17.178 29.360 1.00 . A A . 49 THR CA 1 1
5 9455 1 1 52 THR CB C 21.380 17.464 29.929 1.00 . A A . 49 THR CB 1 1
5 9456 1 1 52 THR CG2 C 21.717 18.940 30.100 1.00 . A A . 49 THR CG2 1 1
5 9457 1 1 52 THR H H 19.552 18.720 27.955 1.00 . A A . 49 THR H 1 1
5 9458 1 1 52 THR HA H 19.881 16.095 29.308 1.00 . A A . 49 THR HA 1 1
5 9459 1 1 52 THR HB H 22.114 17.027 29.253 1.00 . A A . 49 THR HB 1 1
5 9460 1 1 52 THR HG1 H 21.892 17.519 31.801 1.00 . A A . 49 THR HG1 1 1
5 9461 1 1 52 THR HG21 H 22.733 19.045 30.483 1.00 . A A . 49 THR HG21 1 1
5 9462 1 1 52 THR HG22 H 21.018 19.398 30.793 1.00 . A A . 49 THR HG22 1 1
5 9463 1 1 52 THR HG23 H 21.651 19.449 29.138 1.00 . A A . 49 THR HG23 1 1
5 9464 1 1 52 THR N N 19.828 17.743 28.008 1.00 . A A . 49 THR N 1 1
5 9465 1 1 52 THR O O 18.494 18.849 30.250 1.00 . A A . 49 THR O 1 1
5 9466 1 1 52 THR OG1 O 21.534 16.849 31.187 1.00 . A A . 49 THR OG1 1 1
5 9467 1 1 53 THR C C 18.377 17.538 33.526 1.00 . A A . 50 THR C 1 1
5 9468 1 1 53 THR CA C 17.531 17.188 32.307 1.00 . A A . 50 THR CA 1 1
5 9469 1 1 53 THR CB C 16.535 16.086 32.705 1.00 . A A . 50 THR CB 1 1
5 9470 1 1 53 THR CG2 C 15.308 16.094 31.809 1.00 . A A . 50 THR CG2 1 1
5 9471 1 1 53 THR H H 18.708 15.859 31.123 1.00 . A A . 50 THR H 1 1
5 9472 1 1 53 THR HA H 16.966 18.091 32.077 1.00 . A A . 50 THR HA 1 1
5 9473 1 1 53 THR HB H 16.210 16.261 33.729 1.00 . A A . 50 THR HB 1 1
5 9474 1 1 53 THR HG1 H 16.552 14.208 33.205 1.00 . A A . 50 THR HG1 1 1
5 9475 1 1 53 THR HG21 H 14.634 15.311 32.144 1.00 . A A . 50 THR HG21 1 1
5 9476 1 1 53 THR HG22 H 15.582 15.929 30.767 1.00 . A A . 50 THR HG22 1 1
5 9477 1 1 53 THR HG23 H 14.797 17.052 31.906 1.00 . A A . 50 THR HG23 1 1
5 9478 1 1 53 THR N N 18.355 16.804 31.146 1.00 . A A . 50 THR N 1 1
5 9479 1 1 53 THR O O 17.909 18.252 34.401 1.00 . A A . 50 THR O 1 1
5 9480 1 1 53 THR OG1 O 17.096 14.787 32.623 1.00 . A A . 50 THR OG1 1 1
5 9481 1 1 54 GLU C C 21.361 18.566 34.431 1.00 . A A . 51 GLU C 1 1
5 9482 1 1 54 GLU CA C 20.509 17.332 34.732 1.00 . A A . 51 GLU CA 1 1
5 9483 1 1 54 GLU CB C 21.410 16.106 34.967 1.00 . A A . 51 GLU CB 1 1
5 9484 1 1 54 GLU CD C 21.347 13.582 35.069 1.00 . A A . 51 GLU CD 1 1
5 9485 1 1 54 GLU CG C 20.643 14.876 35.466 1.00 . A A . 51 GLU CG 1 1
5 9486 1 1 54 GLU H H 20.000 16.564 32.814 1.00 . A A . 51 GLU H 1 1
5 9487 1 1 54 GLU HA H 19.916 17.530 35.630 1.00 . A A . 51 GLU HA 1 1
5 9488 1 1 54 GLU HB2 H 21.912 15.860 34.030 1.00 . A A . 51 GLU HB2 1 1
5 9489 1 1 54 GLU HB3 H 22.174 16.356 35.705 1.00 . A A . 51 GLU HB3 1 1
5 9490 1 1 54 GLU HG2 H 20.569 14.928 36.550 1.00 . A A . 51 GLU HG2 1 1
5 9491 1 1 54 GLU HG3 H 19.632 14.863 35.053 1.00 . A A . 51 GLU HG3 1 1
5 9492 1 1 54 GLU N N 19.619 17.067 33.604 1.00 . A A . 51 GLU N 1 1
5 9493 1 1 54 GLU O O 22.114 18.564 33.450 1.00 . A A . 51 GLU O 1 1
5 9494 1 1 54 GLU OE1 O 21.122 13.096 33.934 1.00 . A A . 51 GLU OE1 1 1
5 9495 1 1 54 GLU OE2 O 22.130 13.021 35.873 1.00 . A A . 51 GLU OE2 1 1
5 9496 1 1 55 LEU C C 22.772 21.125 36.538 1.00 . A A . 52 LEU C 1 1
5 9497 1 1 55 LEU CA C 22.079 20.808 35.209 1.00 . A A . 52 LEU CA 1 1
5 9498 1 1 55 LEU CB C 21.236 22.030 34.817 1.00 . A A . 52 LEU CB 1 1
5 9499 1 1 55 LEU CD1 C 19.445 23.143 33.489 1.00 . A A . 52 LEU CD1 1 1
5 9500 1 1 55 LEU CD2 C 21.128 21.768 32.304 1.00 . A A . 52 LEU CD2 1 1
5 9501 1 1 55 LEU CG C 20.316 21.892 33.592 1.00 . A A . 52 LEU CG 1 1
5 9502 1 1 55 LEU H H 20.554 19.551 36.012 1.00 . A A . 52 LEU H 1 1
5 9503 1 1 55 LEU HA H 22.865 20.666 34.461 1.00 . A A . 52 LEU HA 1 1
5 9504 1 1 55 LEU HB2 H 20.656 22.305 35.692 1.00 . A A . 52 LEU HB2 1 1
5 9505 1 1 55 LEU HB3 H 21.916 22.858 34.635 1.00 . A A . 52 LEU HB3 1 1
5 9506 1 1 55 LEU HD11 H 18.800 23.199 34.367 1.00 . A A . 52 LEU HD11 1 1
5 9507 1 1 55 LEU HD12 H 18.820 23.083 32.600 1.00 . A A . 52 LEU HD12 1 1
5 9508 1 1 55 LEU HD13 H 20.072 24.032 33.441 1.00 . A A . 52 LEU HD13 1 1
5 9509 1 1 55 LEU HD21 H 21.759 20.883 32.362 1.00 . A A . 52 LEU HD21 1 1
5 9510 1 1 55 LEU HD22 H 21.758 22.644 32.165 1.00 . A A . 52 LEU HD22 1 1
5 9511 1 1 55 LEU HD23 H 20.453 21.660 31.456 1.00 . A A . 52 LEU HD23 1 1
5 9512 1 1 55 LEU HG H 19.663 21.026 33.698 1.00 . A A . 52 LEU HG 1 1
5 9513 1 1 55 LEU N N 21.255 19.597 35.276 1.00 . A A . 52 LEU N 1 1
5 9514 1 1 55 LEU O O 22.355 20.704 37.619 1.00 . A A . 52 LEU O 1 1
5 9515 1 1 56 LEU C C 24.722 23.966 37.505 1.00 . A A . 53 LEU C 1 1
5 9516 1 1 56 LEU CA C 24.651 22.431 37.519 1.00 . A A . 53 LEU CA 1 1
5 9517 1 1 56 LEU CB C 26.046 21.786 37.349 1.00 . A A . 53 LEU CB 1 1
5 9518 1 1 56 LEU CD1 C 26.515 21.048 39.707 1.00 . A A . 53 LEU CD1 1 1
5 9519 1 1 56 LEU CD2 C 28.412 21.700 38.284 1.00 . A A . 53 LEU CD2 1 1
5 9520 1 1 56 LEU CG C 26.946 21.974 38.579 1.00 . A A . 53 LEU CG 1 1
5 9521 1 1 56 LEU H H 23.994 22.319 35.502 1.00 . A A . 53 LEU H 1 1
5 9522 1 1 56 LEU HA H 24.205 22.119 38.460 1.00 . A A . 53 LEU HA 1 1
5 9523 1 1 56 LEU HB2 H 25.937 20.719 37.152 1.00 . A A . 53 LEU HB2 1 1
5 9524 1 1 56 LEU HB3 H 26.534 22.236 36.483 1.00 . A A . 53 LEU HB3 1 1
5 9525 1 1 56 LEU HD11 H 25.454 21.163 39.897 1.00 . A A . 53 LEU HD11 1 1
5 9526 1 1 56 LEU HD12 H 27.048 21.317 40.609 1.00 . A A . 53 LEU HD12 1 1
5 9527 1 1 56 LEU HD13 H 26.722 20.014 39.440 1.00 . A A . 53 LEU HD13 1 1
5 9528 1 1 56 LEU HD21 H 29.008 21.919 39.173 1.00 . A A . 53 LEU HD21 1 1
5 9529 1 1 56 LEU HD22 H 28.735 22.347 37.471 1.00 . A A . 53 LEU HD22 1 1
5 9530 1 1 56 LEU HD23 H 28.550 20.661 37.995 1.00 . A A . 53 LEU HD23 1 1
5 9531 1 1 56 LEU HG H 26.886 22.999 38.918 1.00 . A A . 53 LEU HG 1 1
5 9532 1 1 56 LEU N N 23.798 21.963 36.432 1.00 . A A . 53 LEU N 1 1
5 9533 1 1 56 LEU O O 25.000 24.567 36.472 1.00 . A A . 53 LEU O 1 1
5 9534 1 1 57 HIS C C 25.694 26.461 39.702 1.00 . A A . 54 HIS C 1 1
5 9535 1 1 57 HIS CA C 24.528 26.080 38.770 1.00 . A A . 54 HIS CA 1 1
5 9536 1 1 57 HIS CB C 23.170 26.626 39.246 1.00 . A A . 54 HIS CB 1 1
5 9537 1 1 57 HIS CD2 C 21.770 25.827 37.205 1.00 . A A . 54 HIS CD2 1 1
5 9538 1 1 57 HIS CE1 C 20.078 27.217 37.367 1.00 . A A . 54 HIS CE1 1 1
5 9539 1 1 57 HIS CG C 22.033 26.681 38.247 1.00 . A A . 54 HIS CG 1 1
5 9540 1 1 57 HIS H H 24.287 24.075 39.473 1.00 . A A . 54 HIS H 1 1
5 9541 1 1 57 HIS HA H 24.728 26.544 37.807 1.00 . A A . 54 HIS HA 1 1
5 9542 1 1 57 HIS HB2 H 22.826 26.010 40.066 1.00 . A A . 54 HIS HB2 1 1
5 9543 1 1 57 HIS HB3 H 23.324 27.636 39.631 1.00 . A A . 54 HIS HB3 1 1
5 9544 1 1 57 HIS HD1 H 20.827 28.291 39.014 1.00 . A A . 54 HIS HD1 1 1
5 9545 1 1 57 HIS HD2 H 22.378 24.993 36.889 1.00 . A A . 54 HIS HD2 1 1
5 9546 1 1 57 HIS HE1 H 19.125 27.707 37.206 1.00 . A A . 54 HIS HE1 1 1
5 9547 1 1 57 HIS N N 24.471 24.620 38.637 1.00 . A A . 54 HIS N 1 1
5 9548 1 1 57 HIS ND1 N 20.958 27.543 38.328 1.00 . A A . 54 HIS ND1 1 1
5 9549 1 1 57 HIS NE2 N 20.532 26.177 36.651 1.00 . A A . 54 HIS NE2 1 1
5 9550 1 1 57 HIS O O 25.567 26.458 40.929 1.00 . A A . 54 HIS O 1 1
5 9551 1 1 58 LEU C C 27.836 28.845 40.038 1.00 . A A . 55 LEU C 1 1
5 9552 1 1 58 LEU CA C 27.992 27.334 39.866 1.00 . A A . 55 LEU CA 1 1
5 9553 1 1 58 LEU CB C 29.307 27.010 39.131 1.00 . A A . 55 LEU CB 1 1
5 9554 1 1 58 LEU CD1 C 30.927 25.284 38.333 1.00 . A A . 55 LEU CD1 1 1
5 9555 1 1 58 LEU CD2 C 30.348 25.322 40.727 1.00 . A A . 55 LEU CD2 1 1
5 9556 1 1 58 LEU CG C 29.796 25.565 39.318 1.00 . A A . 55 LEU CG 1 1
5 9557 1 1 58 LEU H H 26.874 26.837 38.110 1.00 . A A . 55 LEU H 1 1
5 9558 1 1 58 LEU HA H 28.027 26.899 40.864 1.00 . A A . 55 LEU HA 1 1
5 9559 1 1 58 LEU HB2 H 29.166 27.212 38.067 1.00 . A A . 55 LEU HB2 1 1
5 9560 1 1 58 LEU HB3 H 30.088 27.681 39.489 1.00 . A A . 55 LEU HB3 1 1
5 9561 1 1 58 LEU HD11 H 30.560 25.377 37.311 1.00 . A A . 55 LEU HD11 1 1
5 9562 1 1 58 LEU HD12 H 31.291 24.271 38.486 1.00 . A A . 55 LEU HD12 1 1
5 9563 1 1 58 LEU HD13 H 31.748 25.985 38.482 1.00 . A A . 55 LEU HD13 1 1
5 9564 1 1 58 LEU HD21 H 29.578 25.498 41.476 1.00 . A A . 55 LEU HD21 1 1
5 9565 1 1 58 LEU HD22 H 31.187 25.989 40.921 1.00 . A A . 55 LEU HD22 1 1
5 9566 1 1 58 LEU HD23 H 30.689 24.289 40.811 1.00 . A A . 55 LEU HD23 1 1
5 9567 1 1 58 LEU HG H 28.980 24.868 39.124 1.00 . A A . 55 LEU HG 1 1
5 9568 1 1 58 LEU N N 26.849 26.785 39.124 1.00 . A A . 55 LEU N 1 1
5 9569 1 1 58 LEU O O 27.377 29.518 39.120 1.00 . A A . 55 LEU O 1 1
5 9570 1 1 59 THR C C 29.885 31.161 41.611 1.00 . A A . 56 THR C 1 1
5 9571 1 1 59 THR CA C 28.413 30.838 41.380 1.00 . A A . 56 THR CA 1 1
5 9572 1 1 59 THR CB C 27.548 31.330 42.552 1.00 . A A . 56 THR CB 1 1
5 9573 1 1 59 THR CG2 C 27.479 32.857 42.599 1.00 . A A . 56 THR CG2 1 1
5 9574 1 1 59 THR H H 28.611 28.772 41.905 1.00 . A A . 56 THR H 1 1
5 9575 1 1 59 THR HA H 28.081 31.377 40.494 1.00 . A A . 56 THR HA 1 1
5 9576 1 1 59 THR HB H 27.963 30.953 43.482 1.00 . A A . 56 THR HB 1 1
5 9577 1 1 59 THR HG1 H 25.764 31.111 43.266 1.00 . A A . 56 THR HG1 1 1
5 9578 1 1 59 THR HG21 H 27.067 33.240 41.664 1.00 . A A . 56 THR HG21 1 1
5 9579 1 1 59 THR HG22 H 28.473 33.274 42.755 1.00 . A A . 56 THR HG22 1 1
5 9580 1 1 59 THR HG23 H 26.839 33.167 43.425 1.00 . A A . 56 THR HG23 1 1
5 9581 1 1 59 THR N N 28.281 29.388 41.168 1.00 . A A . 56 THR N 1 1
5 9582 1 1 59 THR O O 30.487 30.640 42.550 1.00 . A A . 56 THR O 1 1
5 9583 1 1 59 THR OG1 O 26.225 30.862 42.435 1.00 . A A . 56 THR OG1 1 1
5 9584 1 1 60 ILE C C 31.995 33.911 40.790 1.00 . A A . 57 ILE C 1 1
5 9585 1 1 60 ILE CA C 31.904 32.387 40.810 1.00 . A A . 57 ILE CA 1 1
5 9586 1 1 60 ILE CB C 32.675 31.757 39.626 1.00 . A A . 57 ILE CB 1 1
5 9587 1 1 60 ILE CD1 C 32.471 29.469 38.469 1.00 . A A . 57 ILE CD1 1 1
5 9588 1 1 60 ILE CG1 C 32.758 30.217 39.772 1.00 . A A . 57 ILE CG1 1 1
5 9589 1 1 60 ILE CG2 C 34.111 32.318 39.502 1.00 . A A . 57 ILE CG2 1 1
5 9590 1 1 60 ILE H H 29.910 32.377 40.003 1.00 . A A . 57 ILE H 1 1
5 9591 1 1 60 ILE HA H 32.356 32.036 41.738 1.00 . A A . 57 ILE HA 1 1
5 9592 1 1 60 ILE HB H 32.135 32.007 38.709 1.00 . A A . 57 ILE HB 1 1
5 9593 1 1 60 ILE HD11 H 32.623 28.401 38.626 1.00 . A A . 57 ILE HD11 1 1
5 9594 1 1 60 ILE HD12 H 31.433 29.633 38.179 1.00 . A A . 57 ILE HD12 1 1
5 9595 1 1 60 ILE HD13 H 33.139 29.815 37.680 1.00 . A A . 57 ILE HD13 1 1
5 9596 1 1 60 ILE HG12 H 33.749 29.941 40.123 1.00 . A A . 57 ILE HG12 1 1
5 9597 1 1 60 ILE HG13 H 32.047 29.857 40.512 1.00 . A A . 57 ILE HG13 1 1
5 9598 1 1 60 ILE HG21 H 34.101 33.383 39.268 1.00 . A A . 57 ILE HG21 1 1
5 9599 1 1 60 ILE HG22 H 34.661 32.169 40.433 1.00 . A A . 57 ILE HG22 1 1
5 9600 1 1 60 ILE HG23 H 34.647 31.814 38.697 1.00 . A A . 57 ILE HG23 1 1
5 9601 1 1 60 ILE N N 30.479 31.999 40.761 1.00 . A A . 57 ILE N 1 1
5 9602 1 1 60 ILE O O 31.499 34.540 39.855 1.00 . A A . 57 ILE O 1 1
5 9603 1 1 61 GLY C C 31.386 36.747 41.795 1.00 . A A . 58 GLY C 1 1
5 9604 1 1 61 GLY CA C 32.714 35.982 41.946 1.00 . A A . 58 GLY CA 1 1
5 9605 1 1 61 GLY H H 33.064 33.939 42.512 1.00 . A A . 58 GLY H 1 1
5 9606 1 1 61 GLY HA2 H 33.110 36.211 42.935 1.00 . A A . 58 GLY HA2 1 1
5 9607 1 1 61 GLY HA3 H 33.418 36.359 41.205 1.00 . A A . 58 GLY HA3 1 1
5 9608 1 1 61 GLY N N 32.600 34.519 41.817 1.00 . A A . 58 GLY N 1 1
5 9609 1 1 61 GLY O O 31.362 37.840 41.227 1.00 . A A . 58 GLY O 1 1
5 9610 1 1 62 GLY C C 28.179 36.497 40.783 1.00 . A A . 59 GLY C 1 1
5 9611 1 1 62 GLY CA C 28.916 36.704 42.111 1.00 . A A . 59 GLY CA 1 1
5 9612 1 1 62 GLY H H 30.349 35.216 42.590 1.00 . A A . 59 GLY H 1 1
5 9613 1 1 62 GLY HA2 H 28.307 36.265 42.901 1.00 . A A . 59 GLY HA2 1 1
5 9614 1 1 62 GLY HA3 H 28.974 37.777 42.291 1.00 . A A . 59 GLY HA3 1 1
5 9615 1 1 62 GLY N N 30.265 36.135 42.193 1.00 . A A . 59 GLY N 1 1
5 9616 1 1 62 GLY O O 26.992 36.814 40.714 1.00 . A A . 59 GLY O 1 1
5 9617 1 1 63 GLU C C 27.804 34.051 38.567 1.00 . A A . 60 GLU C 1 1
5 9618 1 1 63 GLU CA C 28.188 35.534 38.502 1.00 . A A . 60 GLU CA 1 1
5 9619 1 1 63 GLU CB C 29.103 35.847 37.303 1.00 . A A . 60 GLU CB 1 1
5 9620 1 1 63 GLU CD C 27.413 35.925 35.288 1.00 . A A . 60 GLU CD 1 1
5 9621 1 1 63 GLU CG C 28.656 35.284 35.938 1.00 . A A . 60 GLU CG 1 1
5 9622 1 1 63 GLU H H 29.766 35.594 39.900 1.00 . A A . 60 GLU H 1 1
5 9623 1 1 63 GLU HA H 27.290 36.125 38.366 1.00 . A A . 60 GLU HA 1 1
5 9624 1 1 63 GLU HB2 H 29.224 36.929 37.220 1.00 . A A . 60 GLU HB2 1 1
5 9625 1 1 63 GLU HB3 H 30.084 35.420 37.512 1.00 . A A . 60 GLU HB3 1 1
5 9626 1 1 63 GLU HG2 H 29.498 35.417 35.254 1.00 . A A . 60 GLU HG2 1 1
5 9627 1 1 63 GLU HG3 H 28.499 34.209 36.019 1.00 . A A . 60 GLU HG3 1 1
5 9628 1 1 63 GLU N N 28.826 35.931 39.758 1.00 . A A . 60 GLU N 1 1
5 9629 1 1 63 GLU O O 28.649 33.186 38.813 1.00 . A A . 60 GLU O 1 1
5 9630 1 1 63 GLU OE1 O 26.479 36.411 35.970 1.00 . A A . 60 GLU OE1 1 1
5 9631 1 1 63 GLU OE2 O 27.351 35.905 34.036 1.00 . A A . 60 GLU OE2 1 1
5 9632 1 1 64 VAL C C 26.436 31.899 36.676 1.00 . A A . 61 VAL C 1 1
5 9633 1 1 64 VAL CA C 26.054 32.383 38.075 1.00 . A A . 61 VAL CA 1 1
5 9634 1 1 64 VAL CB C 24.535 32.245 38.282 1.00 . A A . 61 VAL CB 1 1
5 9635 1 1 64 VAL CG1 C 23.986 30.887 37.816 1.00 . A A . 61 VAL CG1 1 1
5 9636 1 1 64 VAL CG2 C 24.198 32.339 39.763 1.00 . A A . 61 VAL CG2 1 1
5 9637 1 1 64 VAL H H 25.886 34.528 38.212 1.00 . A A . 61 VAL H 1 1
5 9638 1 1 64 VAL HA H 26.537 31.736 38.809 1.00 . A A . 61 VAL HA 1 1
5 9639 1 1 64 VAL HB H 24.022 33.041 37.743 1.00 . A A . 61 VAL HB 1 1
5 9640 1 1 64 VAL HG11 H 24.547 30.079 38.289 1.00 . A A . 61 VAL HG11 1 1
5 9641 1 1 64 VAL HG12 H 22.931 30.800 38.081 1.00 . A A . 61 VAL HG12 1 1
5 9642 1 1 64 VAL HG13 H 24.069 30.809 36.736 1.00 . A A . 61 VAL HG13 1 1
5 9643 1 1 64 VAL HG21 H 23.118 32.276 39.888 1.00 . A A . 61 VAL HG21 1 1
5 9644 1 1 64 VAL HG22 H 24.672 31.506 40.280 1.00 . A A . 61 VAL HG22 1 1
5 9645 1 1 64 VAL HG23 H 24.555 33.284 40.168 1.00 . A A . 61 VAL HG23 1 1
5 9646 1 1 64 VAL N N 26.532 33.754 38.307 1.00 . A A . 61 VAL N 1 1
5 9647 1 1 64 VAL O O 26.169 32.570 35.672 1.00 . A A . 61 VAL O 1 1
5 9648 1 1 65 ILE C C 26.571 28.579 35.452 1.00 . A A . 62 ILE C 1 1
5 9649 1 1 65 ILE CA C 27.284 29.940 35.395 1.00 . A A . 62 ILE CA 1 1
5 9650 1 1 65 ILE CB C 28.811 29.831 35.205 1.00 . A A . 62 ILE CB 1 1
5 9651 1 1 65 ILE CD1 C 30.977 31.237 35.240 1.00 . A A . 62 ILE CD1 1 1
5 9652 1 1 65 ILE CG1 C 29.452 31.240 35.241 1.00 . A A . 62 ILE CG1 1 1
5 9653 1 1 65 ILE CG2 C 29.092 29.128 33.866 1.00 . A A . 62 ILE CG2 1 1
5 9654 1 1 65 ILE H H 27.258 30.254 37.484 1.00 . A A . 62 ILE H 1 1
5 9655 1 1 65 ILE HA H 26.891 30.486 34.535 1.00 . A A . 62 ILE HA 1 1
5 9656 1 1 65 ILE HB H 29.228 29.233 36.018 1.00 . A A . 62 ILE HB 1 1
5 9657 1 1 65 ILE HD11 H 31.324 32.265 35.327 1.00 . A A . 62 ILE HD11 1 1
5 9658 1 1 65 ILE HD12 H 31.328 30.662 36.094 1.00 . A A . 62 ILE HD12 1 1
5 9659 1 1 65 ILE HD13 H 31.362 30.806 34.323 1.00 . A A . 62 ILE HD13 1 1
5 9660 1 1 65 ILE HG12 H 29.083 31.828 34.402 1.00 . A A . 62 ILE HG12 1 1
5 9661 1 1 65 ILE HG13 H 29.173 31.759 36.157 1.00 . A A . 62 ILE HG13 1 1
5 9662 1 1 65 ILE HG21 H 28.670 29.708 33.043 1.00 . A A . 62 ILE HG21 1 1
5 9663 1 1 65 ILE HG22 H 30.164 29.014 33.715 1.00 . A A . 62 ILE HG22 1 1
5 9664 1 1 65 ILE HG23 H 28.643 28.136 33.862 1.00 . A A . 62 ILE HG23 1 1
5 9665 1 1 65 ILE N N 26.983 30.687 36.611 1.00 . A A . 62 ILE N 1 1
5 9666 1 1 65 ILE O O 26.975 27.649 36.156 1.00 . A A . 62 ILE O 1 1
5 9667 1 1 66 LYS C C 25.306 26.366 33.433 1.00 . A A . 63 LYS C 1 1
5 9668 1 1 66 LYS CA C 24.638 27.309 34.458 1.00 . A A . 63 LYS CA 1 1
5 9669 1 1 66 LYS CB C 23.251 27.789 33.975 1.00 . A A . 63 LYS CB 1 1
5 9670 1 1 66 LYS CD C 21.229 29.322 34.357 1.00 . A A . 63 LYS CD 1 1
5 9671 1 1 66 LYS CE C 20.605 30.278 35.384 1.00 . A A . 63 LYS CE 1 1
5 9672 1 1 66 LYS CG C 22.545 28.769 34.929 1.00 . A A . 63 LYS CG 1 1
5 9673 1 1 66 LYS H H 25.203 29.366 34.243 1.00 . A A . 63 LYS H 1 1
5 9674 1 1 66 LYS HA H 24.512 26.763 35.391 1.00 . A A . 63 LYS HA 1 1
5 9675 1 1 66 LYS HB2 H 23.386 28.309 33.030 1.00 . A A . 63 LYS HB2 1 1
5 9676 1 1 66 LYS HB3 H 22.608 26.922 33.814 1.00 . A A . 63 LYS HB3 1 1
5 9677 1 1 66 LYS HD2 H 21.441 29.862 33.432 1.00 . A A . 63 LYS HD2 1 1
5 9678 1 1 66 LYS HD3 H 20.538 28.503 34.149 1.00 . A A . 63 LYS HD3 1 1
5 9679 1 1 66 LYS HE2 H 20.229 29.687 36.223 1.00 . A A . 63 LYS HE2 1 1
5 9680 1 1 66 LYS HE3 H 21.387 30.939 35.771 1.00 . A A . 63 LYS HE3 1 1
5 9681 1 1 66 LYS HG2 H 22.359 28.276 35.880 1.00 . A A . 63 LYS HG2 1 1
5 9682 1 1 66 LYS HG3 H 23.199 29.621 35.106 1.00 . A A . 63 LYS HG3 1 1
5 9683 1 1 66 LYS HZ1 H 18.780 30.558 34.382 1.00 . A A . 63 LYS HZ1 1 1
5 9684 1 1 66 LYS HZ2 H 19.866 31.758 34.123 1.00 . A A . 63 LYS HZ2 1 1
5 9685 1 1 66 LYS HZ3 H 19.095 31.669 35.563 1.00 . A A . 63 LYS HZ3 1 1
5 9686 1 1 66 LYS N N 25.476 28.498 34.698 1.00 . A A . 63 LYS N 1 1
5 9687 1 1 66 LYS NZ N 19.513 31.109 34.823 1.00 . A A . 63 LYS NZ 1 1
5 9688 1 1 66 LYS O O 25.352 26.668 32.238 1.00 . A A . 63 LYS O 1 1
5 9689 1 1 67 THR C C 26.291 22.825 33.330 1.00 . A A . 64 THR C 1 1
5 9690 1 1 67 THR CA C 26.663 24.296 33.076 1.00 . A A . 64 THR CA 1 1
5 9691 1 1 67 THR CB C 28.157 24.594 33.329 1.00 . A A . 64 THR CB 1 1
5 9692 1 1 67 THR CG2 C 28.682 24.165 34.699 1.00 . A A . 64 THR CG2 1 1
5 9693 1 1 67 THR H H 25.692 24.976 34.857 1.00 . A A . 64 THR H 1 1
5 9694 1 1 67 THR HA H 26.477 24.477 32.019 1.00 . A A . 64 THR HA 1 1
5 9695 1 1 67 THR HB H 28.302 25.671 33.247 1.00 . A A . 64 THR HB 1 1
5 9696 1 1 67 THR HG1 H 28.963 24.506 31.552 1.00 . A A . 64 THR HG1 1 1
5 9697 1 1 67 THR HG21 H 28.644 23.083 34.799 1.00 . A A . 64 THR HG21 1 1
5 9698 1 1 67 THR HG22 H 28.098 24.630 35.492 1.00 . A A . 64 THR HG22 1 1
5 9699 1 1 67 THR HG23 H 29.724 24.468 34.795 1.00 . A A . 64 THR HG23 1 1
5 9700 1 1 67 THR N N 25.839 25.226 33.881 1.00 . A A . 64 THR N 1 1
5 9701 1 1 67 THR O O 25.372 22.531 34.097 1.00 . A A . 64 THR O 1 1
5 9702 1 1 67 THR OG1 O 28.976 23.981 32.362 1.00 . A A . 64 THR OG1 1 1
5 9703 1 1 68 THR C C 27.865 19.994 34.016 1.00 . A A . 65 THR C 1 1
5 9704 1 1 68 THR CA C 26.877 20.441 32.940 1.00 . A A . 65 THR CA 1 1
5 9705 1 1 68 THR CB C 27.107 19.617 31.673 1.00 . A A . 65 THR CB 1 1
5 9706 1 1 68 THR CG2 C 26.005 19.817 30.649 1.00 . A A . 65 THR CG2 1 1
5 9707 1 1 68 THR H H 27.697 22.187 32.030 1.00 . A A . 65 THR H 1 1
5 9708 1 1 68 THR HA H 25.875 20.211 33.302 1.00 . A A . 65 THR HA 1 1
5 9709 1 1 68 THR HB H 27.122 18.559 31.927 1.00 . A A . 65 THR HB 1 1
5 9710 1 1 68 THR HG1 H 28.843 19.112 31.016 1.00 . A A . 65 THR HG1 1 1
5 9711 1 1 68 THR HG21 H 25.109 19.305 30.995 1.00 . A A . 65 THR HG21 1 1
5 9712 1 1 68 THR HG22 H 26.326 19.388 29.708 1.00 . A A . 65 THR HG22 1 1
5 9713 1 1 68 THR HG23 H 25.791 20.873 30.506 1.00 . A A . 65 THR HG23 1 1
5 9714 1 1 68 THR N N 26.971 21.886 32.674 1.00 . A A . 65 THR N 1 1
5 9715 1 1 68 THR O O 28.837 20.676 34.332 1.00 . A A . 65 THR O 1 1
5 9716 1 1 68 THR OG1 O 28.335 19.945 31.074 1.00 . A A . 65 THR OG1 1 1
5 9717 1 1 69 PHE C C 29.897 18.005 35.324 1.00 . A A . 66 PHE C 1 1
5 9718 1 1 69 PHE CA C 28.437 18.318 35.713 1.00 . A A . 66 PHE CA 1 1
5 9719 1 1 69 PHE CB C 27.726 17.081 36.287 1.00 . A A . 66 PHE CB 1 1
5 9720 1 1 69 PHE CD1 C 29.263 15.924 37.943 1.00 . A A . 66 PHE CD1 1 1
5 9721 1 1 69 PHE CD2 C 27.326 17.132 38.788 1.00 . A A . 66 PHE CD2 1 1
5 9722 1 1 69 PHE CE1 C 29.611 15.566 39.257 1.00 . A A . 66 PHE CE1 1 1
5 9723 1 1 69 PHE CE2 C 27.671 16.769 40.103 1.00 . A A . 66 PHE CE2 1 1
5 9724 1 1 69 PHE CG C 28.120 16.711 37.705 1.00 . A A . 66 PHE CG 1 1
5 9725 1 1 69 PHE CZ C 28.814 15.984 40.338 1.00 . A A . 66 PHE CZ 1 1
5 9726 1 1 69 PHE H H 26.955 18.191 34.180 1.00 . A A . 66 PHE H 1 1
5 9727 1 1 69 PHE HA H 28.447 19.102 36.477 1.00 . A A . 66 PHE HA 1 1
5 9728 1 1 69 PHE HB2 H 26.649 17.257 36.277 1.00 . A A . 66 PHE HB2 1 1
5 9729 1 1 69 PHE HB3 H 27.917 16.225 35.638 1.00 . A A . 66 PHE HB3 1 1
5 9730 1 1 69 PHE HD1 H 29.883 15.602 37.116 1.00 . A A . 66 PHE HD1 1 1
5 9731 1 1 69 PHE HD2 H 26.446 17.734 38.610 1.00 . A A . 66 PHE HD2 1 1
5 9732 1 1 69 PHE HE1 H 30.502 14.979 39.436 1.00 . A A . 66 PHE HE1 1 1
5 9733 1 1 69 PHE HE2 H 27.065 17.095 40.939 1.00 . A A . 66 PHE HE2 1 1
5 9734 1 1 69 PHE HZ H 29.085 15.712 41.351 1.00 . A A . 66 PHE HZ 1 1
5 9735 1 1 69 PHE N N 27.650 18.809 34.581 1.00 . A A . 66 PHE N 1 1
5 9736 1 1 69 PHE O O 30.782 18.085 36.175 1.00 . A A . 66 PHE O 1 1
5 9737 1 1 70 ASP C C 32.278 18.266 32.797 1.00 . A A . 67 ASP C 1 1
5 9738 1 1 70 ASP CA C 31.489 17.206 33.592 1.00 . A A . 67 ASP CA 1 1
5 9739 1 1 70 ASP CB C 31.372 15.885 32.804 1.00 . A A . 67 ASP CB 1 1
5 9740 1 1 70 ASP CG C 30.404 14.859 33.396 1.00 . A A . 67 ASP CG 1 1
5 9741 1 1 70 ASP H H 29.432 17.782 33.355 1.00 . A A . 67 ASP H 1 1
5 9742 1 1 70 ASP HA H 32.102 16.979 34.467 1.00 . A A . 67 ASP HA 1 1
5 9743 1 1 70 ASP HB2 H 31.068 16.098 31.782 1.00 . A A . 67 ASP HB2 1 1
5 9744 1 1 70 ASP HB3 H 32.361 15.429 32.744 1.00 . A A . 67 ASP HB3 1 1
5 9745 1 1 70 ASP N N 30.172 17.690 34.049 1.00 . A A . 67 ASP N 1 1
5 9746 1 1 70 ASP O O 33.309 17.945 32.201 1.00 . A A . 67 ASP O 1 1
5 9747 1 1 70 ASP OD1 O 30.797 14.093 34.310 1.00 . A A . 67 ASP OD1 1 1
5 9748 1 1 70 ASP OD2 O 29.264 14.762 32.882 1.00 . A A . 67 ASP OD2 1 1
5 9749 1 1 71 HIS C C 33.833 21.030 32.712 1.00 . A A . 68 HIS C 1 1
5 9750 1 1 71 HIS CA C 32.511 20.588 32.028 1.00 . A A . 68 HIS CA 1 1
5 9751 1 1 71 HIS CB C 31.576 21.772 31.765 1.00 . A A . 68 HIS CB 1 1
5 9752 1 1 71 HIS CD2 C 33.133 23.694 31.058 1.00 . A A . 68 HIS CD2 1 1
5 9753 1 1 71 HIS CE1 C 32.965 23.564 28.874 1.00 . A A . 68 HIS CE1 1 1
5 9754 1 1 71 HIS CG C 32.195 22.735 30.772 1.00 . A A . 68 HIS CG 1 1
5 9755 1 1 71 HIS H H 30.955 19.742 33.256 1.00 . A A . 68 HIS H 1 1
5 9756 1 1 71 HIS HA H 32.738 20.179 31.052 1.00 . A A . 68 HIS HA 1 1
5 9757 1 1 71 HIS HB2 H 30.627 21.387 31.382 1.00 . A A . 68 HIS HB2 1 1
5 9758 1 1 71 HIS HB3 H 31.373 22.295 32.701 1.00 . A A . 68 HIS HB3 1 1
5 9759 1 1 71 HIS HD1 H 31.484 22.115 28.831 1.00 . A A . 68 HIS HD1 1 1
5 9760 1 1 71 HIS HD2 H 33.523 23.946 32.034 1.00 . A A . 68 HIS HD2 1 1
5 9761 1 1 71 HIS HE1 H 33.118 23.739 27.815 1.00 . A A . 68 HIS HE1 1 1
5 9762 1 1 71 HIS N N 31.818 19.524 32.767 1.00 . A A . 68 HIS N 1 1
5 9763 1 1 71 HIS ND1 N 32.103 22.681 29.394 1.00 . A A . 68 HIS ND1 1 1
5 9764 1 1 71 HIS NE2 N 33.603 24.213 29.852 1.00 . A A . 68 HIS NE2 1 1
5 9765 1 1 71 HIS O O 33.815 21.292 33.915 1.00 . A A . 68 HIS O 1 1
5 9766 1 1 72 PRO C C 36.564 22.969 32.784 1.00 . A A . 69 PRO C 1 1
5 9767 1 1 72 PRO CA C 36.285 21.465 32.565 1.00 . A A . 69 PRO CA 1 1
5 9768 1 1 72 PRO CB C 37.305 20.856 31.599 1.00 . A A . 69 PRO CB 1 1
5 9769 1 1 72 PRO CD C 35.132 20.676 30.622 1.00 . A A . 69 PRO CD 1 1
5 9770 1 1 72 PRO CG C 36.584 20.943 30.255 1.00 . A A . 69 PRO CG 1 1
5 9771 1 1 72 PRO HA H 36.385 20.948 33.516 1.00 . A A . 69 PRO HA 1 1
5 9772 1 1 72 PRO HB2 H 38.244 21.407 31.594 1.00 . A A . 69 PRO HB2 1 1
5 9773 1 1 72 PRO HB3 H 37.492 19.815 31.860 1.00 . A A . 69 PRO HB3 1 1
5 9774 1 1 72 PRO HD2 H 34.473 21.208 29.937 1.00 . A A . 69 PRO HD2 1 1
5 9775 1 1 72 PRO HD3 H 34.942 19.603 30.582 1.00 . A A . 69 PRO HD3 1 1
5 9776 1 1 72 PRO HG2 H 36.655 21.955 29.861 1.00 . A A . 69 PRO HG2 1 1
5 9777 1 1 72 PRO HG3 H 36.968 20.221 29.536 1.00 . A A . 69 PRO HG3 1 1
5 9778 1 1 72 PRO N N 34.970 21.140 31.991 1.00 . A A . 69 PRO N 1 1
5 9779 1 1 72 PRO O O 36.674 23.745 31.833 1.00 . A A . 69 PRO O 1 1
5 9780 1 1 73 PHE C C 38.739 24.685 34.888 1.00 . A A . 70 PHE C 1 1
5 9781 1 1 73 PHE CA C 37.259 24.698 34.470 1.00 . A A . 70 PHE CA 1 1
5 9782 1 1 73 PHE CB C 36.390 25.148 35.656 1.00 . A A . 70 PHE CB 1 1
5 9783 1 1 73 PHE CD1 C 33.987 24.693 34.960 1.00 . A A . 70 PHE CD1 1 1
5 9784 1 1 73 PHE CD2 C 34.728 27.000 35.171 1.00 . A A . 70 PHE CD2 1 1
5 9785 1 1 73 PHE CE1 C 32.720 25.143 34.547 1.00 . A A . 70 PHE CE1 1 1
5 9786 1 1 73 PHE CE2 C 33.455 27.450 34.774 1.00 . A A . 70 PHE CE2 1 1
5 9787 1 1 73 PHE CG C 34.999 25.621 35.267 1.00 . A A . 70 PHE CG 1 1
5 9788 1 1 73 PHE CZ C 32.450 26.520 34.464 1.00 . A A . 70 PHE CZ 1 1
5 9789 1 1 73 PHE H H 36.741 22.641 34.761 1.00 . A A . 70 PHE H 1 1
5 9790 1 1 73 PHE HA H 37.143 25.416 33.657 1.00 . A A . 70 PHE HA 1 1
5 9791 1 1 73 PHE HB2 H 36.320 24.326 36.374 1.00 . A A . 70 PHE HB2 1 1
5 9792 1 1 73 PHE HB3 H 36.900 25.967 36.166 1.00 . A A . 70 PHE HB3 1 1
5 9793 1 1 73 PHE HD1 H 34.189 23.633 35.021 1.00 . A A . 70 PHE HD1 1 1
5 9794 1 1 73 PHE HD2 H 35.510 27.715 35.375 1.00 . A A . 70 PHE HD2 1 1
5 9795 1 1 73 PHE HE1 H 31.956 24.429 34.275 1.00 . A A . 70 PHE HE1 1 1
5 9796 1 1 73 PHE HE2 H 33.258 28.510 34.682 1.00 . A A . 70 PHE HE2 1 1
5 9797 1 1 73 PHE HZ H 31.476 26.859 34.146 1.00 . A A . 70 PHE HZ 1 1
5 9798 1 1 73 PHE N N 36.814 23.357 34.038 1.00 . A A . 70 PHE N 1 1
5 9799 1 1 73 PHE O O 39.173 23.696 35.470 1.00 . A A . 70 PHE O 1 1
5 9800 1 1 74 TYR C C 41.151 26.368 36.481 1.00 . A A . 71 TYR C 1 1
5 9801 1 1 74 TYR CA C 40.942 25.808 35.057 1.00 . A A . 71 TYR CA 1 1
5 9802 1 1 74 TYR CB C 41.782 26.575 34.020 1.00 . A A . 71 TYR CB 1 1
5 9803 1 1 74 TYR CD1 C 43.769 27.564 35.235 1.00 . A A . 71 TYR CD1 1 1
5 9804 1 1 74 TYR CD2 C 44.151 25.623 33.823 1.00 . A A . 71 TYR CD2 1 1
5 9805 1 1 74 TYR CE1 C 45.116 27.552 35.634 1.00 . A A . 71 TYR CE1 1 1
5 9806 1 1 74 TYR CE2 C 45.513 25.621 34.201 1.00 . A A . 71 TYR CE2 1 1
5 9807 1 1 74 TYR CG C 43.272 26.593 34.347 1.00 . A A . 71 TYR CG 1 1
5 9808 1 1 74 TYR CZ C 45.995 26.574 35.125 1.00 . A A . 71 TYR CZ 1 1
5 9809 1 1 74 TYR H H 39.118 26.563 34.190 1.00 . A A . 71 TYR H 1 1
5 9810 1 1 74 TYR HA H 41.336 24.792 35.066 1.00 . A A . 71 TYR HA 1 1
5 9811 1 1 74 TYR HB2 H 41.638 26.130 33.033 1.00 . A A . 71 TYR HB2 1 1
5 9812 1 1 74 TYR HB3 H 41.419 27.602 33.969 1.00 . A A . 71 TYR HB3 1 1
5 9813 1 1 74 TYR HD1 H 43.098 28.304 35.642 1.00 . A A . 71 TYR HD1 1 1
5 9814 1 1 74 TYR HD2 H 43.783 24.872 33.137 1.00 . A A . 71 TYR HD2 1 1
5 9815 1 1 74 TYR HE1 H 45.475 28.285 36.340 1.00 . A A . 71 TYR HE1 1 1
5 9816 1 1 74 TYR HE2 H 46.190 24.881 33.799 1.00 . A A . 71 TYR HE2 1 1
5 9817 1 1 74 TYR HH H 47.445 27.260 36.201 1.00 . A A . 71 TYR HH 1 1
5 9818 1 1 74 TYR N N 39.520 25.750 34.648 1.00 . A A . 71 TYR N 1 1
5 9819 1 1 74 TYR O O 40.659 27.448 36.812 1.00 . A A . 71 TYR O 1 1
5 9820 1 1 74 TYR OH O 47.299 26.570 35.523 1.00 . A A . 71 TYR OH 1 1
5 9821 1 1 75 VAL C C 43.746 26.427 38.824 1.00 . A A . 72 VAL C 1 1
5 9822 1 1 75 VAL CA C 42.297 25.976 38.692 1.00 . A A . 72 VAL CA 1 1
5 9823 1 1 75 VAL CB C 42.103 24.742 39.593 1.00 . A A . 72 VAL CB 1 1
5 9824 1 1 75 VAL CG1 C 42.428 25.008 41.069 1.00 . A A . 72 VAL CG1 1 1
5 9825 1 1 75 VAL CG2 C 40.665 24.250 39.530 1.00 . A A . 72 VAL CG2 1 1
5 9826 1 1 75 VAL H H 42.324 24.788 36.942 1.00 . A A . 72 VAL H 1 1
5 9827 1 1 75 VAL HA H 41.643 26.769 39.050 1.00 . A A . 72 VAL HA 1 1
5 9828 1 1 75 VAL HB H 42.752 23.942 39.236 1.00 . A A . 72 VAL HB 1 1
5 9829 1 1 75 VAL HG11 H 42.212 24.118 41.658 1.00 . A A . 72 VAL HG11 1 1
5 9830 1 1 75 VAL HG12 H 43.487 25.234 41.189 1.00 . A A . 72 VAL HG12 1 1
5 9831 1 1 75 VAL HG13 H 41.831 25.839 41.447 1.00 . A A . 72 VAL HG13 1 1
5 9832 1 1 75 VAL HG21 H 39.995 25.042 39.859 1.00 . A A . 72 VAL HG21 1 1
5 9833 1 1 75 VAL HG22 H 40.440 23.970 38.504 1.00 . A A . 72 VAL HG22 1 1
5 9834 1 1 75 VAL HG23 H 40.552 23.374 40.165 1.00 . A A . 72 VAL HG23 1 1
5 9835 1 1 75 VAL N N 41.953 25.665 37.292 1.00 . A A . 72 VAL N 1 1
5 9836 1 1 75 VAL O O 44.661 25.752 38.331 1.00 . A A . 72 VAL O 1 1
5 9837 1 1 76 LYS C C 46.236 27.024 40.486 1.00 . A A . 73 LYS C 1 1
5 9838 1 1 76 LYS CA C 45.303 28.050 39.837 1.00 . A A . 73 LYS CA 1 1
5 9839 1 1 76 LYS CB C 45.155 29.316 40.692 1.00 . A A . 73 LYS CB 1 1
5 9840 1 1 76 LYS CD C 46.384 31.536 40.908 1.00 . A A . 73 LYS CD 1 1
5 9841 1 1 76 LYS CE C 47.816 32.016 40.728 1.00 . A A . 73 LYS CE 1 1
5 9842 1 1 76 LYS CG C 46.508 30.022 40.755 1.00 . A A . 73 LYS CG 1 1
5 9843 1 1 76 LYS H H 43.189 28.020 39.972 1.00 . A A . 73 LYS H 1 1
5 9844 1 1 76 LYS HA H 45.733 28.326 38.873 1.00 . A A . 73 LYS HA 1 1
5 9845 1 1 76 LYS HB2 H 44.417 29.977 40.239 1.00 . A A . 73 LYS HB2 1 1
5 9846 1 1 76 LYS HB3 H 44.820 29.064 41.700 1.00 . A A . 73 LYS HB3 1 1
5 9847 1 1 76 LYS HD2 H 45.754 31.945 40.117 1.00 . A A . 73 LYS HD2 1 1
5 9848 1 1 76 LYS HD3 H 45.999 31.796 41.894 1.00 . A A . 73 LYS HD3 1 1
5 9849 1 1 76 LYS HE2 H 48.413 31.544 41.510 1.00 . A A . 73 LYS HE2 1 1
5 9850 1 1 76 LYS HE3 H 48.154 31.624 39.769 1.00 . A A . 73 LYS HE3 1 1
5 9851 1 1 76 LYS HG2 H 47.082 29.614 41.586 1.00 . A A . 73 LYS HG2 1 1
5 9852 1 1 76 LYS HG3 H 47.053 29.823 39.831 1.00 . A A . 73 LYS HG3 1 1
5 9853 1 1 76 LYS HZ1 H 47.641 33.853 41.676 1.00 . A A . 73 LYS HZ1 1 1
5 9854 1 1 76 LYS HZ2 H 47.477 33.942 40.010 1.00 . A A . 73 LYS HZ2 1 1
5 9855 1 1 76 LYS HZ3 H 48.933 33.765 40.705 1.00 . A A . 73 LYS HZ3 1 1
5 9856 1 1 76 LYS N N 43.974 27.516 39.568 1.00 . A A . 73 LYS N 1 1
5 9857 1 1 76 LYS NZ N 47.954 33.489 40.778 1.00 . A A . 73 LYS NZ 1 1
5 9858 1 1 76 LYS O O 45.907 26.427 41.510 1.00 . A A . 73 LYS O 1 1
5 9859 1 1 77 ASP C C 48.065 24.418 40.278 1.00 . A A . 74 ASP C 1 1
5 9860 1 1 77 ASP CA C 48.470 25.913 40.281 1.00 . A A . 74 ASP CA 1 1
5 9861 1 1 77 ASP CB C 49.132 26.341 41.611 1.00 . A A . 74 ASP CB 1 1
5 9862 1 1 77 ASP CG C 49.684 27.769 41.608 1.00 . A A . 74 ASP CG 1 1
5 9863 1 1 77 ASP H H 47.559 27.400 39.039 1.00 . A A . 74 ASP H 1 1
5 9864 1 1 77 ASP HA H 49.243 25.989 39.518 1.00 . A A . 74 ASP HA 1 1
5 9865 1 1 77 ASP HB2 H 48.411 26.232 42.424 1.00 . A A . 74 ASP HB2 1 1
5 9866 1 1 77 ASP HB3 H 49.965 25.670 41.822 1.00 . A A . 74 ASP HB3 1 1
5 9867 1 1 77 ASP N N 47.412 26.857 39.883 1.00 . A A . 74 ASP N 1 1
5 9868 1 1 77 ASP O O 48.791 23.589 40.844 1.00 . A A . 74 ASP O 1 1
5 9869 1 1 77 ASP OD1 O 50.505 28.105 40.721 1.00 . A A . 74 ASP OD1 1 1
5 9870 1 1 77 ASP OD2 O 49.345 28.553 42.524 1.00 . A A . 74 ASP OD2 1 1
5 9871 1 1 78 VAL C C 46.252 22.157 38.188 1.00 . A A . 75 VAL C 1 1
5 9872 1 1 78 VAL CA C 46.457 22.640 39.617 1.00 . A A . 75 VAL CA 1 1
5 9873 1 1 78 VAL CB C 45.187 22.455 40.467 1.00 . A A . 75 VAL CB 1 1
5 9874 1 1 78 VAL CG1 C 44.636 21.027 40.357 1.00 . A A . 75 VAL CG1 1 1
5 9875 1 1 78 VAL CG2 C 45.437 22.753 41.949 1.00 . A A . 75 VAL CG2 1 1
5 9876 1 1 78 VAL H H 46.407 24.727 39.132 1.00 . A A . 75 VAL H 1 1
5 9877 1 1 78 VAL HA H 47.194 21.979 40.049 1.00 . A A . 75 VAL HA 1 1
5 9878 1 1 78 VAL HB H 44.436 23.145 40.107 1.00 . A A . 75 VAL HB 1 1
5 9879 1 1 78 VAL HG11 H 44.284 20.827 39.342 1.00 . A A . 75 VAL HG11 1 1
5 9880 1 1 78 VAL HG12 H 45.406 20.301 40.623 1.00 . A A . 75 VAL HG12 1 1
5 9881 1 1 78 VAL HG13 H 43.791 20.907 41.031 1.00 . A A . 75 VAL HG13 1 1
5 9882 1 1 78 VAL HG21 H 44.514 22.626 42.514 1.00 . A A . 75 VAL HG21 1 1
5 9883 1 1 78 VAL HG22 H 46.192 22.075 42.342 1.00 . A A . 75 VAL HG22 1 1
5 9884 1 1 78 VAL HG23 H 45.771 23.783 42.077 1.00 . A A . 75 VAL HG23 1 1
5 9885 1 1 78 VAL N N 46.947 24.033 39.642 1.00 . A A . 75 VAL N 1 1
5 9886 1 1 78 VAL O O 46.900 21.192 37.775 1.00 . A A . 75 VAL O 1 1
5 9887 1 1 79 GLY C C 43.472 22.429 35.898 1.00 . A A . 76 GLY C 1 1
5 9888 1 1 79 GLY CA C 44.991 22.444 36.079 1.00 . A A . 76 GLY CA 1 1
5 9889 1 1 79 GLY H H 44.911 23.637 37.836 1.00 . A A . 76 GLY H 1 1
5 9890 1 1 79 GLY HA2 H 45.432 23.152 35.382 1.00 . A A . 76 GLY HA2 1 1
5 9891 1 1 79 GLY HA3 H 45.355 21.444 35.857 1.00 . A A . 76 GLY HA3 1 1
5 9892 1 1 79 GLY N N 45.394 22.841 37.429 1.00 . A A . 76 GLY N 1 1
5 9893 1 1 79 GLY O O 42.757 23.019 36.706 1.00 . A A . 76 GLY O 1 1
5 9894 1 1 80 PHE C C 40.784 20.603 35.455 1.00 . A A . 77 PHE C 1 1
5 9895 1 1 80 PHE CA C 41.498 21.695 34.638 1.00 . A A . 77 PHE CA 1 1
5 9896 1 1 80 PHE CB C 41.110 21.692 33.148 1.00 . A A . 77 PHE CB 1 1
5 9897 1 1 80 PHE CD1 C 40.684 19.334 32.315 1.00 . A A . 77 PHE CD1 1 1
5 9898 1 1 80 PHE CD2 C 42.705 20.484 31.597 1.00 . A A . 77 PHE CD2 1 1
5 9899 1 1 80 PHE CE1 C 41.058 18.211 31.556 1.00 . A A . 77 PHE CE1 1 1
5 9900 1 1 80 PHE CE2 C 43.082 19.357 30.846 1.00 . A A . 77 PHE CE2 1 1
5 9901 1 1 80 PHE CG C 41.512 20.472 32.344 1.00 . A A . 77 PHE CG 1 1
5 9902 1 1 80 PHE CZ C 42.260 18.218 30.826 1.00 . A A . 77 PHE CZ 1 1
5 9903 1 1 80 PHE H H 43.583 21.279 34.235 1.00 . A A . 77 PHE H 1 1
5 9904 1 1 80 PHE HA H 41.114 22.632 35.015 1.00 . A A . 77 PHE HA 1 1
5 9905 1 1 80 PHE HB2 H 40.027 21.797 33.087 1.00 . A A . 77 PHE HB2 1 1
5 9906 1 1 80 PHE HB3 H 41.524 22.579 32.671 1.00 . A A . 77 PHE HB3 1 1
5 9907 1 1 80 PHE HD1 H 39.755 19.317 32.868 1.00 . A A . 77 PHE HD1 1 1
5 9908 1 1 80 PHE HD2 H 43.340 21.360 31.593 1.00 . A A . 77 PHE HD2 1 1
5 9909 1 1 80 PHE HE1 H 40.417 17.341 31.529 1.00 . A A . 77 PHE HE1 1 1
5 9910 1 1 80 PHE HE2 H 44.000 19.374 30.274 1.00 . A A . 77 PHE HE2 1 1
5 9911 1 1 80 PHE HZ H 42.546 17.352 30.244 1.00 . A A . 77 PHE HZ 1 1
5 9912 1 1 80 PHE N N 42.952 21.761 34.862 1.00 . A A . 77 PHE N 1 1
5 9913 1 1 80 PHE O O 41.338 19.523 35.693 1.00 . A A . 77 PHE O 1 1
5 9914 1 1 81 VAL C C 37.219 20.130 36.298 1.00 . A A . 78 VAL C 1 1
5 9915 1 1 81 VAL CA C 38.684 20.060 36.737 1.00 . A A . 78 VAL CA 1 1
5 9916 1 1 81 VAL CB C 38.832 20.506 38.204 1.00 . A A . 78 VAL CB 1 1
5 9917 1 1 81 VAL CG1 C 38.395 21.949 38.424 1.00 . A A . 78 VAL CG1 1 1
5 9918 1 1 81 VAL CG2 C 38.064 19.626 39.197 1.00 . A A . 78 VAL CG2 1 1
5 9919 1 1 81 VAL H H 39.189 21.811 35.651 1.00 . A A . 78 VAL H 1 1
5 9920 1 1 81 VAL HA H 39.001 19.023 36.678 1.00 . A A . 78 VAL HA 1 1
5 9921 1 1 81 VAL HB H 39.889 20.455 38.455 1.00 . A A . 78 VAL HB 1 1
5 9922 1 1 81 VAL HG11 H 38.938 22.595 37.738 1.00 . A A . 78 VAL HG11 1 1
5 9923 1 1 81 VAL HG12 H 37.327 22.058 38.245 1.00 . A A . 78 VAL HG12 1 1
5 9924 1 1 81 VAL HG13 H 38.623 22.239 39.447 1.00 . A A . 78 VAL HG13 1 1
5 9925 1 1 81 VAL HG21 H 38.369 19.873 40.214 1.00 . A A . 78 VAL HG21 1 1
5 9926 1 1 81 VAL HG22 H 36.990 19.792 39.106 1.00 . A A . 78 VAL HG22 1 1
5 9927 1 1 81 VAL HG23 H 38.278 18.578 39.008 1.00 . A A . 78 VAL HG23 1 1
5 9928 1 1 81 VAL N N 39.544 20.882 35.864 1.00 . A A . 78 VAL N 1 1
5 9929 1 1 81 VAL O O 36.754 21.172 35.845 1.00 . A A . 78 VAL O 1 1
5 9930 1 1 82 GLU C C 34.221 19.848 37.139 1.00 . A A . 79 GLU C 1 1
5 9931 1 1 82 GLU CA C 35.041 18.980 36.166 1.00 . A A . 79 GLU CA 1 1
5 9932 1 1 82 GLU CB C 34.556 17.523 36.212 1.00 . A A . 79 GLU CB 1 1
5 9933 1 1 82 GLU CD C 34.630 15.254 34.972 1.00 . A A . 79 GLU CD 1 1
5 9934 1 1 82 GLU CG C 35.079 16.720 35.008 1.00 . A A . 79 GLU CG 1 1
5 9935 1 1 82 GLU H H 36.924 18.205 36.811 1.00 . A A . 79 GLU H 1 1
5 9936 1 1 82 GLU HA H 34.867 19.362 35.161 1.00 . A A . 79 GLU HA 1 1
5 9937 1 1 82 GLU HB2 H 34.894 17.068 37.141 1.00 . A A . 79 GLU HB2 1 1
5 9938 1 1 82 GLU HB3 H 33.467 17.520 36.218 1.00 . A A . 79 GLU HB3 1 1
5 9939 1 1 82 GLU HG2 H 34.750 17.218 34.099 1.00 . A A . 79 GLU HG2 1 1
5 9940 1 1 82 GLU HG3 H 36.167 16.743 35.007 1.00 . A A . 79 GLU HG3 1 1
5 9941 1 1 82 GLU N N 36.481 19.034 36.443 1.00 . A A . 79 GLU N 1 1
5 9942 1 1 82 GLU O O 34.424 19.818 38.355 1.00 . A A . 79 GLU O 1 1
5 9943 1 1 82 GLU OE1 O 34.205 14.710 36.012 1.00 . A A . 79 GLU OE1 1 1
5 9944 1 1 82 GLU OE2 O 34.727 14.608 33.898 1.00 . A A . 79 GLU OE2 1 1
5 9945 1 1 83 ALA C C 31.730 20.975 38.581 1.00 . A A . 80 ALA C 1 1
5 9946 1 1 83 ALA CA C 32.429 21.557 37.338 1.00 . A A . 80 ALA CA 1 1
5 9947 1 1 83 ALA CB C 31.412 22.095 36.325 1.00 . A A . 80 ALA CB 1 1
5 9948 1 1 83 ALA H H 33.164 20.614 35.602 1.00 . A A . 80 ALA H 1 1
5 9949 1 1 83 ALA HA H 33.073 22.373 37.667 1.00 . A A . 80 ALA HA 1 1
5 9950 1 1 83 ALA HB1 H 30.733 21.297 36.021 1.00 . A A . 80 ALA HB1 1 1
5 9951 1 1 83 ALA HB2 H 30.835 22.905 36.761 1.00 . A A . 80 ALA HB2 1 1
5 9952 1 1 83 ALA HB3 H 31.927 22.468 35.442 1.00 . A A . 80 ALA HB3 1 1
5 9953 1 1 83 ALA N N 33.244 20.587 36.612 1.00 . A A . 80 ALA N 1 1
5 9954 1 1 83 ALA O O 31.685 21.610 39.637 1.00 . A A . 80 ALA O 1 1
5 9955 1 1 84 GLY C C 31.592 18.565 40.683 1.00 . A A . 81 GLY C 1 1
5 9956 1 1 84 GLY CA C 30.604 19.035 39.609 1.00 . A A . 81 GLY CA 1 1
5 9957 1 1 84 GLY H H 31.290 19.257 37.597 1.00 . A A . 81 GLY H 1 1
5 9958 1 1 84 GLY HA2 H 29.856 19.682 40.070 1.00 . A A . 81 GLY HA2 1 1
5 9959 1 1 84 GLY HA3 H 30.099 18.161 39.211 1.00 . A A . 81 GLY HA3 1 1
5 9960 1 1 84 GLY N N 31.230 19.739 38.491 1.00 . A A . 81 GLY N 1 1
5 9961 1 1 84 GLY O O 31.181 18.327 41.820 1.00 . A A . 81 GLY O 1 1
5 9962 1 1 85 LYS C C 34.653 19.260 42.012 1.00 . A A . 82 LYS C 1 1
5 9963 1 1 85 LYS CA C 33.973 18.084 41.295 1.00 . A A . 82 LYS CA 1 1
5 9964 1 1 85 LYS CB C 34.989 17.188 40.557 1.00 . A A . 82 LYS CB 1 1
5 9965 1 1 85 LYS CD C 35.358 14.956 39.367 1.00 . A A . 82 LYS CD 1 1
5 9966 1 1 85 LYS CE C 34.641 13.677 38.920 1.00 . A A . 82 LYS CE 1 1
5 9967 1 1 85 LYS CG C 34.361 15.860 40.101 1.00 . A A . 82 LYS CG 1 1
5 9968 1 1 85 LYS H H 33.169 18.772 39.431 1.00 . A A . 82 LYS H 1 1
5 9969 1 1 85 LYS HA H 33.542 17.485 42.097 1.00 . A A . 82 LYS HA 1 1
5 9970 1 1 85 LYS HB2 H 35.392 17.720 39.693 1.00 . A A . 82 LYS HB2 1 1
5 9971 1 1 85 LYS HB3 H 35.814 16.961 41.233 1.00 . A A . 82 LYS HB3 1 1
5 9972 1 1 85 LYS HD2 H 35.742 15.486 38.496 1.00 . A A . 82 LYS HD2 1 1
5 9973 1 1 85 LYS HD3 H 36.193 14.701 40.022 1.00 . A A . 82 LYS HD3 1 1
5 9974 1 1 85 LYS HE2 H 34.533 12.998 39.769 1.00 . A A . 82 LYS HE2 1 1
5 9975 1 1 85 LYS HE3 H 33.639 13.947 38.574 1.00 . A A . 82 LYS HE3 1 1
5 9976 1 1 85 LYS HG2 H 33.988 15.325 40.973 1.00 . A A . 82 LYS HG2 1 1
5 9977 1 1 85 LYS HG3 H 33.523 16.065 39.433 1.00 . A A . 82 LYS HG3 1 1
5 9978 1 1 85 LYS HZ1 H 36.312 12.784 38.056 1.00 . A A . 82 LYS HZ1 1 1
5 9979 1 1 85 LYS HZ2 H 35.323 13.635 36.996 1.00 . A A . 82 LYS HZ2 1 1
5 9980 1 1 85 LYS HZ3 H 34.870 12.178 37.488 1.00 . A A . 82 LYS HZ3 1 1
5 9981 1 1 85 LYS N N 32.894 18.493 40.372 1.00 . A A . 82 LYS N 1 1
5 9982 1 1 85 LYS NZ N 35.353 13.017 37.807 1.00 . A A . 82 LYS NZ 1 1
5 9983 1 1 85 LYS O O 35.385 19.026 42.974 1.00 . A A . 82 LYS O 1 1
5 9984 1 1 86 LEU C C 34.348 21.806 43.772 1.00 . A A . 83 LEU C 1 1
5 9985 1 1 86 LEU CA C 34.830 21.727 42.309 1.00 . A A . 83 LEU CA 1 1
5 9986 1 1 86 LEU CB C 34.349 22.973 41.529 1.00 . A A . 83 LEU CB 1 1
5 9987 1 1 86 LEU CD1 C 34.477 24.413 39.480 1.00 . A A . 83 LEU CD1 1 1
5 9988 1 1 86 LEU CD2 C 36.558 23.869 40.674 1.00 . A A . 83 LEU CD2 1 1
5 9989 1 1 86 LEU CG C 35.183 23.322 40.284 1.00 . A A . 83 LEU CG 1 1
5 9990 1 1 86 LEU H H 33.774 20.603 40.800 1.00 . A A . 83 LEU H 1 1
5 9991 1 1 86 LEU HA H 35.921 21.720 42.361 1.00 . A A . 83 LEU HA 1 1
5 9992 1 1 86 LEU HB2 H 33.312 22.817 41.234 1.00 . A A . 83 LEU HB2 1 1
5 9993 1 1 86 LEU HB3 H 34.362 23.845 42.183 1.00 . A A . 83 LEU HB3 1 1
5 9994 1 1 86 LEU HD11 H 33.491 24.063 39.186 1.00 . A A . 83 LEU HD11 1 1
5 9995 1 1 86 LEU HD12 H 35.049 24.639 38.581 1.00 . A A . 83 LEU HD12 1 1
5 9996 1 1 86 LEU HD13 H 34.372 25.319 40.079 1.00 . A A . 83 LEU HD13 1 1
5 9997 1 1 86 LEU HD21 H 36.456 24.740 41.321 1.00 . A A . 83 LEU HD21 1 1
5 9998 1 1 86 LEU HD22 H 37.102 24.156 39.774 1.00 . A A . 83 LEU HD22 1 1
5 9999 1 1 86 LEU HD23 H 37.137 23.104 41.185 1.00 . A A . 83 LEU HD23 1 1
5 10000 1 1 86 LEU HG H 35.299 22.439 39.656 1.00 . A A . 83 LEU HG 1 1
5 10001 1 1 86 LEU N N 34.373 20.506 41.613 1.00 . A A . 83 LEU N 1 1
5 10002 1 1 86 LEU O O 33.438 21.085 44.187 1.00 . A A . 83 LEU O 1 1
5 10003 1 1 87 GLN C C 34.314 24.613 46.007 1.00 . A A . 84 GLN C 1 1
5 10004 1 1 87 GLN CA C 34.511 23.098 45.897 1.00 . A A . 84 GLN CA 1 1
5 10005 1 1 87 GLN CB C 35.531 22.658 46.969 1.00 . A A . 84 GLN CB 1 1
5 10006 1 1 87 GLN CD C 37.459 21.639 45.666 1.00 . A A . 84 GLN CD 1 1
5 10007 1 1 87 GLN CG C 36.356 21.396 46.691 1.00 . A A . 84 GLN CG 1 1
5 10008 1 1 87 GLN H H 35.638 23.317 44.116 1.00 . A A . 84 GLN H 1 1
5 10009 1 1 87 GLN HA H 33.559 22.617 46.124 1.00 . A A . 84 GLN HA 1 1
5 10010 1 1 87 GLN HB2 H 36.221 23.480 47.163 1.00 . A A . 84 GLN HB2 1 1
5 10011 1 1 87 GLN HB3 H 34.984 22.499 47.897 1.00 . A A . 84 GLN HB3 1 1
5 10012 1 1 87 GLN HE21 H 38.293 23.132 46.742 1.00 . A A . 84 GLN HE21 1 1
5 10013 1 1 87 GLN HE22 H 38.963 22.847 45.141 1.00 . A A . 84 GLN HE22 1 1
5 10014 1 1 87 GLN HG2 H 36.817 21.087 47.626 1.00 . A A . 84 GLN HG2 1 1
5 10015 1 1 87 GLN HG3 H 35.698 20.599 46.346 1.00 . A A . 84 GLN HG3 1 1
5 10016 1 1 87 GLN N N 34.922 22.740 44.534 1.00 . A A . 84 GLN N 1 1
5 10017 1 1 87 GLN NE2 N 38.351 22.574 45.902 1.00 . A A . 84 GLN NE2 1 1
5 10018 1 1 87 GLN O O 34.856 25.382 45.210 1.00 . A A . 84 GLN O 1 1
5 10019 1 1 87 GLN OE1 O 37.498 21.044 44.600 1.00 . A A . 84 GLN OE1 1 1
5 10020 1 1 88 VAL C C 34.926 26.904 47.962 1.00 . A A . 85 VAL C 1 1
5 10021 1 1 88 VAL CA C 33.555 26.466 47.440 1.00 . A A . 85 VAL CA 1 1
5 10022 1 1 88 VAL CB C 32.417 26.708 48.456 1.00 . A A . 85 VAL CB 1 1
5 10023 1 1 88 VAL CG1 C 32.285 28.175 48.877 1.00 . A A . 85 VAL CG1 1 1
5 10024 1 1 88 VAL CG2 C 31.064 26.308 47.849 1.00 . A A . 85 VAL CG2 1 1
5 10025 1 1 88 VAL H H 33.252 24.352 47.695 1.00 . A A . 85 VAL H 1 1
5 10026 1 1 88 VAL HA H 33.361 27.075 46.556 1.00 . A A . 85 VAL HA 1 1
5 10027 1 1 88 VAL HB H 32.600 26.108 49.346 1.00 . A A . 85 VAL HB 1 1
5 10028 1 1 88 VAL HG11 H 31.447 28.283 49.566 1.00 . A A . 85 VAL HG11 1 1
5 10029 1 1 88 VAL HG12 H 33.183 28.508 49.392 1.00 . A A . 85 VAL HG12 1 1
5 10030 1 1 88 VAL HG13 H 32.113 28.799 48.003 1.00 . A A . 85 VAL HG13 1 1
5 10031 1 1 88 VAL HG21 H 31.045 25.240 47.638 1.00 . A A . 85 VAL HG21 1 1
5 10032 1 1 88 VAL HG22 H 30.259 26.524 48.553 1.00 . A A . 85 VAL HG22 1 1
5 10033 1 1 88 VAL HG23 H 30.896 26.857 46.923 1.00 . A A . 85 VAL HG23 1 1
5 10034 1 1 88 VAL N N 33.609 25.050 47.046 1.00 . A A . 85 VAL N 1 1
5 10035 1 1 88 VAL O O 35.668 26.116 48.556 1.00 . A A . 85 VAL O 1 1
5 10036 1 1 89 GLY C C 37.748 28.358 47.187 1.00 . A A . 86 GLY C 1 1
5 10037 1 1 89 GLY CA C 36.570 28.734 48.091 1.00 . A A . 86 GLY CA 1 1
5 10038 1 1 89 GLY H H 34.640 28.751 47.189 1.00 . A A . 86 GLY H 1 1
5 10039 1 1 89 GLY HA2 H 36.479 29.819 48.110 1.00 . A A . 86 GLY HA2 1 1
5 10040 1 1 89 GLY HA3 H 36.805 28.397 49.098 1.00 . A A . 86 GLY HA3 1 1
5 10041 1 1 89 GLY N N 35.287 28.158 47.697 1.00 . A A . 86 GLY N 1 1
5 10042 1 1 89 GLY O O 38.879 28.728 47.504 1.00 . A A . 86 GLY O 1 1
5 10043 1 1 90 ASP C C 38.861 28.377 44.111 1.00 . A A . 87 ASP C 1 1
5 10044 1 1 90 ASP CA C 38.581 27.270 45.138 1.00 . A A . 87 ASP CA 1 1
5 10045 1 1 90 ASP CB C 38.316 25.906 44.470 1.00 . A A . 87 ASP CB 1 1
5 10046 1 1 90 ASP CG C 39.604 25.130 44.140 1.00 . A A . 87 ASP CG 1 1
5 10047 1 1 90 ASP H H 36.573 27.361 45.861 1.00 . A A . 87 ASP H 1 1
5 10048 1 1 90 ASP HA H 39.486 27.164 45.736 1.00 . A A . 87 ASP HA 1 1
5 10049 1 1 90 ASP HB2 H 37.750 25.299 45.166 1.00 . A A . 87 ASP HB2 1 1
5 10050 1 1 90 ASP HB3 H 37.715 26.044 43.571 1.00 . A A . 87 ASP HB3 1 1
5 10051 1 1 90 ASP N N 37.518 27.637 46.081 1.00 . A A . 87 ASP N 1 1
5 10052 1 1 90 ASP O O 38.028 29.259 43.882 1.00 . A A . 87 ASP O 1 1
5 10053 1 1 90 ASP OD1 O 40.713 25.633 44.440 1.00 . A A . 87 ASP OD1 1 1
5 10054 1 1 90 ASP OD2 O 39.520 23.956 43.706 1.00 . A A . 87 ASP OD2 1 1
5 10055 1 1 91 LYS C C 40.682 29.248 41.306 1.00 . A A . 88 LYS C 1 1
5 10056 1 1 91 LYS CA C 40.701 29.460 42.822 1.00 . A A . 88 LYS CA 1 1
5 10057 1 1 91 LYS CB C 42.142 29.694 43.330 1.00 . A A . 88 LYS CB 1 1
5 10058 1 1 91 LYS CD C 41.796 29.492 45.876 1.00 . A A . 88 LYS CD 1 1
5 10059 1 1 91 LYS CE C 42.092 30.140 47.228 1.00 . A A . 88 LYS CE 1 1
5 10060 1 1 91 LYS CG C 42.268 30.368 44.709 1.00 . A A . 88 LYS CG 1 1
5 10061 1 1 91 LYS H H 40.613 27.496 43.726 1.00 . A A . 88 LYS H 1 1
5 10062 1 1 91 LYS HA H 40.134 30.371 43.022 1.00 . A A . 88 LYS HA 1 1
5 10063 1 1 91 LYS HB2 H 42.684 28.746 43.337 1.00 . A A . 88 LYS HB2 1 1
5 10064 1 1 91 LYS HB3 H 42.645 30.348 42.616 1.00 . A A . 88 LYS HB3 1 1
5 10065 1 1 91 LYS HD2 H 40.721 29.366 45.803 1.00 . A A . 88 LYS HD2 1 1
5 10066 1 1 91 LYS HD3 H 42.285 28.517 45.824 1.00 . A A . 88 LYS HD3 1 1
5 10067 1 1 91 LYS HE2 H 43.174 30.225 47.363 1.00 . A A . 88 LYS HE2 1 1
5 10068 1 1 91 LYS HE3 H 41.666 31.147 47.237 1.00 . A A . 88 LYS HE3 1 1
5 10069 1 1 91 LYS HG2 H 43.319 30.616 44.867 1.00 . A A . 88 LYS HG2 1 1
5 10070 1 1 91 LYS HG3 H 41.700 31.300 44.706 1.00 . A A . 88 LYS HG3 1 1
5 10071 1 1 91 LYS HZ1 H 40.500 29.221 48.172 1.00 . A A . 88 LYS HZ1 1 1
5 10072 1 1 91 LYS HZ2 H 41.622 29.793 49.230 1.00 . A A . 88 LYS HZ2 1 1
5 10073 1 1 91 LYS HZ3 H 41.919 28.420 48.377 1.00 . A A . 88 LYS HZ3 1 1
5 10074 1 1 91 LYS N N 40.067 28.334 43.536 1.00 . A A . 88 LYS N 1 1
5 10075 1 1 91 LYS NZ N 41.499 29.344 48.325 1.00 . A A . 88 LYS NZ 1 1
5 10076 1 1 91 LYS O O 41.485 28.476 40.781 1.00 . A A . 88 LYS O 1 1
5 10077 1 1 92 LEU C C 40.339 31.176 38.516 1.00 . A A . 89 LEU C 1 1
5 10078 1 1 92 LEU CA C 39.675 29.938 39.142 1.00 . A A . 89 LEU CA 1 1
5 10079 1 1 92 LEU CB C 38.196 29.800 38.730 1.00 . A A . 89 LEU CB 1 1
5 10080 1 1 92 LEU CD1 C 36.053 28.511 38.716 1.00 . A A . 89 LEU CD1 1 1
5 10081 1 1 92 LEU CD2 C 38.141 27.257 39.088 1.00 . A A . 89 LEU CD2 1 1
5 10082 1 1 92 LEU CG C 37.446 28.595 39.335 1.00 . A A . 89 LEU CG 1 1
5 10083 1 1 92 LEU H H 39.254 30.651 41.107 1.00 . A A . 89 LEU H 1 1
5 10084 1 1 92 LEU HA H 40.210 29.072 38.750 1.00 . A A . 89 LEU HA 1 1
5 10085 1 1 92 LEU HB2 H 37.669 30.710 39.018 1.00 . A A . 89 LEU HB2 1 1
5 10086 1 1 92 LEU HB3 H 38.152 29.717 37.644 1.00 . A A . 89 LEU HB3 1 1
5 10087 1 1 92 LEU HD11 H 35.471 27.739 39.221 1.00 . A A . 89 LEU HD11 1 1
5 10088 1 1 92 LEU HD12 H 36.131 28.263 37.658 1.00 . A A . 89 LEU HD12 1 1
5 10089 1 1 92 LEU HD13 H 35.550 29.468 38.821 1.00 . A A . 89 LEU HD13 1 1
5 10090 1 1 92 LEU HD21 H 37.532 26.450 39.489 1.00 . A A . 89 LEU HD21 1 1
5 10091 1 1 92 LEU HD22 H 39.106 27.242 39.591 1.00 . A A . 89 LEU HD22 1 1
5 10092 1 1 92 LEU HD23 H 38.293 27.103 38.020 1.00 . A A . 89 LEU HD23 1 1
5 10093 1 1 92 LEU HG H 37.337 28.743 40.409 1.00 . A A . 89 LEU HG 1 1
5 10094 1 1 92 LEU N N 39.796 29.956 40.605 1.00 . A A . 89 LEU N 1 1
5 10095 1 1 92 LEU O O 40.721 32.110 39.221 1.00 . A A . 89 LEU O 1 1
5 10096 1 1 93 LEU C C 40.196 32.933 35.479 1.00 . A A . 90 LEU C 1 1
5 10097 1 1 93 LEU CA C 41.180 32.212 36.418 1.00 . A A . 90 LEU CA 1 1
5 10098 1 1 93 LEU CB C 42.347 31.580 35.621 1.00 . A A . 90 LEU CB 1 1
5 10099 1 1 93 LEU CD1 C 44.482 32.332 36.837 1.00 . A A . 90 LEU CD1 1 1
5 10100 1 1 93 LEU CD2 C 43.386 30.302 37.626 1.00 . A A . 90 LEU CD2 1 1
5 10101 1 1 93 LEU CG C 43.623 31.154 36.386 1.00 . A A . 90 LEU CG 1 1
5 10102 1 1 93 LEU H H 40.127 30.381 36.675 1.00 . A A . 90 LEU H 1 1
5 10103 1 1 93 LEU HA H 41.591 32.961 37.094 1.00 . A A . 90 LEU HA 1 1
5 10104 1 1 93 LEU HB2 H 41.960 30.705 35.099 1.00 . A A . 90 LEU HB2 1 1
5 10105 1 1 93 LEU HB3 H 42.655 32.288 34.849 1.00 . A A . 90 LEU HB3 1 1
5 10106 1 1 93 LEU HD11 H 45.298 31.981 37.468 1.00 . A A . 90 LEU HD11 1 1
5 10107 1 1 93 LEU HD12 H 43.884 33.056 37.393 1.00 . A A . 90 LEU HD12 1 1
5 10108 1 1 93 LEU HD13 H 44.926 32.800 35.965 1.00 . A A . 90 LEU HD13 1 1
5 10109 1 1 93 LEU HD21 H 44.331 29.844 37.906 1.00 . A A . 90 LEU HD21 1 1
5 10110 1 1 93 LEU HD22 H 42.658 29.519 37.424 1.00 . A A . 90 LEU HD22 1 1
5 10111 1 1 93 LEU HD23 H 43.036 30.927 38.445 1.00 . A A . 90 LEU HD23 1 1
5 10112 1 1 93 LEU HG H 44.227 30.559 35.701 1.00 . A A . 90 LEU HG 1 1
5 10113 1 1 93 LEU N N 40.490 31.171 37.190 1.00 . A A . 90 LEU N 1 1
5 10114 1 1 93 LEU O O 39.299 32.301 34.917 1.00 . A A . 90 LEU O 1 1
5 10115 1 1 94 ASP C C 40.476 35.082 32.918 1.00 . A A . 91 ASP C 1 1
5 10116 1 1 94 ASP CA C 39.700 35.041 34.258 1.00 . A A . 91 ASP CA 1 1
5 10117 1 1 94 ASP CB C 39.386 36.449 34.816 1.00 . A A . 91 ASP CB 1 1
5 10118 1 1 94 ASP CG C 40.367 37.545 34.376 1.00 . A A . 91 ASP CG 1 1
5 10119 1 1 94 ASP H H 41.078 34.707 35.860 1.00 . A A . 91 ASP H 1 1
5 10120 1 1 94 ASP HA H 38.741 34.570 34.046 1.00 . A A . 91 ASP HA 1 1
5 10121 1 1 94 ASP HB2 H 38.393 36.726 34.458 1.00 . A A . 91 ASP HB2 1 1
5 10122 1 1 94 ASP HB3 H 39.336 36.422 35.906 1.00 . A A . 91 ASP HB3 1 1
5 10123 1 1 94 ASP N N 40.383 34.241 35.289 1.00 . A A . 91 ASP N 1 1
5 10124 1 1 94 ASP O O 41.555 34.501 32.783 1.00 . A A . 91 ASP O 1 1
5 10125 1 1 94 ASP OD1 O 41.597 37.317 34.383 1.00 . A A . 91 ASP OD1 1 1
5 10126 1 1 94 ASP OD2 O 39.893 38.634 33.977 1.00 . A A . 91 ASP OD2 1 1
5 10127 1 1 95 SER C C 41.988 36.615 30.580 1.00 . A A . 92 SER C 1 1
5 10128 1 1 95 SER CA C 40.570 36.007 30.610 1.00 . A A . 92 SER CA 1 1
5 10129 1 1 95 SER CB C 39.616 36.806 29.708 1.00 . A A . 92 SER CB 1 1
5 10130 1 1 95 SER H H 39.057 36.255 32.093 1.00 . A A . 92 SER H 1 1
5 10131 1 1 95 SER HA H 40.662 35.011 30.178 1.00 . A A . 92 SER HA 1 1
5 10132 1 1 95 SER HB2 H 39.987 36.782 28.683 1.00 . A A . 92 SER HB2 1 1
5 10133 1 1 95 SER HB3 H 38.633 36.335 29.725 1.00 . A A . 92 SER HB3 1 1
5 10134 1 1 95 SER HG H 38.568 38.453 30.044 1.00 . A A . 92 SER HG 1 1
5 10135 1 1 95 SER N N 39.962 35.835 31.938 1.00 . A A . 92 SER N 1 1
5 10136 1 1 95 SER O O 42.667 36.465 29.558 1.00 . A A . 92 SER O 1 1
5 10137 1 1 95 SER OG O 39.507 38.158 30.132 1.00 . A A . 92 SER OG 1 1
5 10138 1 1 96 ARG C C 44.730 36.771 32.634 1.00 . A A . 93 ARG C 1 1
5 10139 1 1 96 ARG CA C 43.880 37.736 31.804 1.00 . A A . 93 ARG CA 1 1
5 10140 1 1 96 ARG CB C 43.957 39.113 32.496 1.00 . A A . 93 ARG CB 1 1
5 10141 1 1 96 ARG CD C 41.765 40.337 32.288 1.00 . A A . 93 ARG CD 1 1
5 10142 1 1 96 ARG CG C 43.214 40.269 31.822 1.00 . A A . 93 ARG CG 1 1
5 10143 1 1 96 ARG CZ C 39.710 41.477 31.563 1.00 . A A . 93 ARG CZ 1 1
5 10144 1 1 96 ARG H H 41.869 37.392 32.454 1.00 . A A . 93 ARG H 1 1
5 10145 1 1 96 ARG HA H 44.355 37.812 30.826 1.00 . A A . 93 ARG HA 1 1
5 10146 1 1 96 ARG HB2 H 43.618 39.021 33.529 1.00 . A A . 93 ARG HB2 1 1
5 10147 1 1 96 ARG HB3 H 45.008 39.400 32.535 1.00 . A A . 93 ARG HB3 1 1
5 10148 1 1 96 ARG HD2 H 41.276 39.393 32.057 1.00 . A A . 93 ARG HD2 1 1
5 10149 1 1 96 ARG HD3 H 41.744 40.487 33.369 1.00 . A A . 93 ARG HD3 1 1
5 10150 1 1 96 ARG HE H 41.545 42.126 31.144 1.00 . A A . 93 ARG HE 1 1
5 10151 1 1 96 ARG HG2 H 43.702 41.200 32.103 1.00 . A A . 93 ARG HG2 1 1
5 10152 1 1 96 ARG HG3 H 43.258 40.163 30.741 1.00 . A A . 93 ARG HG3 1 1
5 10153 1 1 96 ARG HH11 H 39.359 39.875 32.734 1.00 . A A . 93 ARG HH11 1 1
5 10154 1 1 96 ARG HH12 H 37.952 40.586 31.959 1.00 . A A . 93 ARG HH12 1 1
5 10155 1 1 96 ARG HH21 H 39.705 43.119 30.401 1.00 . A A . 93 ARG HH21 1 1
5 10156 1 1 96 ARG HH22 H 38.136 42.500 30.895 1.00 . A A . 93 ARG HH22 1 1
5 10157 1 1 96 ARG N N 42.479 37.276 31.647 1.00 . A A . 93 ARG N 1 1
5 10158 1 1 96 ARG NE N 41.023 41.418 31.630 1.00 . A A . 93 ARG NE 1 1
5 10159 1 1 96 ARG NH1 N 38.946 40.609 32.158 1.00 . A A . 93 ARG NH1 1 1
5 10160 1 1 96 ARG NH2 N 39.144 42.422 30.876 1.00 . A A . 93 ARG NH2 1 1
5 10161 1 1 96 ARG O O 45.958 36.763 32.497 1.00 . A A . 93 ARG O 1 1
5 10162 1 1 97 GLY C C 44.657 35.770 35.946 1.00 . A A . 94 GLY C 1 1
5 10163 1 1 97 GLY CA C 44.728 35.170 34.536 1.00 . A A . 94 GLY CA 1 1
5 10164 1 1 97 GLY H H 43.083 36.134 33.590 1.00 . A A . 94 GLY H 1 1
5 10165 1 1 97 GLY HA2 H 44.194 34.219 34.553 1.00 . A A . 94 GLY HA2 1 1
5 10166 1 1 97 GLY HA3 H 45.771 34.982 34.283 1.00 . A A . 94 GLY HA3 1 1
5 10167 1 1 97 GLY N N 44.090 36.009 33.521 1.00 . A A . 94 GLY N 1 1
5 10168 1 1 97 GLY O O 45.495 35.449 36.794 1.00 . A A . 94 GLY O 1 1
5 10169 1 1 98 ASN C C 42.471 36.174 38.293 1.00 . A A . 95 ASN C 1 1
5 10170 1 1 98 ASN CA C 43.354 37.171 37.522 1.00 . A A . 95 ASN CA 1 1
5 10171 1 1 98 ASN CB C 42.692 38.548 37.353 1.00 . A A . 95 ASN CB 1 1
5 10172 1 1 98 ASN CG C 43.630 39.582 36.755 1.00 . A A . 95 ASN CG 1 1
5 10173 1 1 98 ASN H H 43.021 36.857 35.453 1.00 . A A . 95 ASN H 1 1
5 10174 1 1 98 ASN HA H 44.274 37.301 38.096 1.00 . A A . 95 ASN HA 1 1
5 10175 1 1 98 ASN HB2 H 41.809 38.451 36.724 1.00 . A A . 95 ASN HB2 1 1
5 10176 1 1 98 ASN HB3 H 42.370 38.912 38.322 1.00 . A A . 95 ASN HB3 1 1
5 10177 1 1 98 ASN HD21 H 42.126 40.539 35.805 1.00 . A A . 95 ASN HD21 1 1
5 10178 1 1 98 ASN HD22 H 43.744 41.216 35.596 1.00 . A A . 95 ASN HD22 1 1
5 10179 1 1 98 ASN N N 43.685 36.649 36.197 1.00 . A A . 95 ASN N 1 1
5 10180 1 1 98 ASN ND2 N 43.124 40.522 35.996 1.00 . A A . 95 ASN ND2 1 1
5 10181 1 1 98 ASN O O 41.725 35.398 37.691 1.00 . A A . 95 ASN O 1 1
5 10182 1 1 98 ASN OD1 O 44.838 39.563 36.956 1.00 . A A . 95 ASN OD1 1 1
5 10183 1 1 99 VAL C C 40.520 35.402 40.817 1.00 . A A . 96 VAL C 1 1
5 10184 1 1 99 VAL CA C 41.994 35.141 40.496 1.00 . A A . 96 VAL CA 1 1
5 10185 1 1 99 VAL CB C 42.831 34.962 41.781 1.00 . A A . 96 VAL CB 1 1
5 10186 1 1 99 VAL CG1 C 42.297 33.826 42.667 1.00 . A A . 96 VAL CG1 1 1
5 10187 1 1 99 VAL CG2 C 44.291 34.623 41.444 1.00 . A A . 96 VAL CG2 1 1
5 10188 1 1 99 VAL H H 43.145 36.885 40.062 1.00 . A A . 96 VAL H 1 1
5 10189 1 1 99 VAL HA H 42.046 34.196 39.953 1.00 . A A . 96 VAL HA 1 1
5 10190 1 1 99 VAL HB H 42.812 35.890 42.353 1.00 . A A . 96 VAL HB 1 1
5 10191 1 1 99 VAL HG11 H 42.953 33.687 43.526 1.00 . A A . 96 VAL HG11 1 1
5 10192 1 1 99 VAL HG12 H 41.304 34.074 43.043 1.00 . A A . 96 VAL HG12 1 1
5 10193 1 1 99 VAL HG13 H 42.243 32.898 42.097 1.00 . A A . 96 VAL HG13 1 1
5 10194 1 1 99 VAL HG21 H 44.856 34.456 42.363 1.00 . A A . 96 VAL HG21 1 1
5 10195 1 1 99 VAL HG22 H 44.326 33.727 40.826 1.00 . A A . 96 VAL HG22 1 1
5 10196 1 1 99 VAL HG23 H 44.757 35.448 40.908 1.00 . A A . 96 VAL HG23 1 1
5 10197 1 1 99 VAL N N 42.564 36.179 39.626 1.00 . A A . 96 VAL N 1 1
5 10198 1 1 99 VAL O O 40.126 36.496 41.224 1.00 . A A . 96 VAL O 1 1
5 10199 1 1 100 LEU C C 38.058 33.192 42.105 1.00 . A A . 97 LEU C 1 1
5 10200 1 1 100 LEU CA C 38.302 34.258 41.032 1.00 . A A . 97 LEU CA 1 1
5 10201 1 1 100 LEU CB C 37.519 33.894 39.763 1.00 . A A . 97 LEU CB 1 1
5 10202 1 1 100 LEU CD1 C 36.693 34.606 37.516 1.00 . A A . 97 LEU CD1 1 1
5 10203 1 1 100 LEU CD2 C 36.141 36.026 39.465 1.00 . A A . 97 LEU CD2 1 1
5 10204 1 1 100 LEU CG C 37.203 35.098 38.865 1.00 . A A . 97 LEU CG 1 1
5 10205 1 1 100 LEU H H 40.143 33.513 40.299 1.00 . A A . 97 LEU H 1 1
5 10206 1 1 100 LEU HA H 37.949 35.209 41.430 1.00 . A A . 97 LEU HA 1 1
5 10207 1 1 100 LEU HB2 H 38.103 33.168 39.196 1.00 . A A . 97 LEU HB2 1 1
5 10208 1 1 100 LEU HB3 H 36.600 33.389 40.048 1.00 . A A . 97 LEU HB3 1 1
5 10209 1 1 100 LEU HD11 H 37.436 33.953 37.053 1.00 . A A . 97 LEU HD11 1 1
5 10210 1 1 100 LEU HD12 H 36.527 35.453 36.854 1.00 . A A . 97 LEU HD12 1 1
5 10211 1 1 100 LEU HD13 H 35.765 34.061 37.660 1.00 . A A . 97 LEU HD13 1 1
5 10212 1 1 100 LEU HD21 H 35.916 36.828 38.762 1.00 . A A . 97 LEU HD21 1 1
5 10213 1 1 100 LEU HD22 H 36.512 36.477 40.384 1.00 . A A . 97 LEU HD22 1 1
5 10214 1 1 100 LEU HD23 H 35.231 35.470 39.681 1.00 . A A . 97 LEU HD23 1 1
5 10215 1 1 100 LEU HG H 38.111 35.665 38.697 1.00 . A A . 97 LEU HG 1 1
5 10216 1 1 100 LEU N N 39.719 34.350 40.683 1.00 . A A . 97 LEU N 1 1
5 10217 1 1 100 LEU O O 38.731 32.163 42.122 1.00 . A A . 97 LEU O 1 1
5 10218 1 1 101 VAL C C 35.300 31.836 43.711 1.00 . A A . 98 VAL C 1 1
5 10219 1 1 101 VAL CA C 36.651 32.485 44.024 1.00 . A A . 98 VAL CA 1 1
5 10220 1 1 101 VAL CB C 36.624 33.205 45.391 1.00 . A A . 98 VAL CB 1 1
5 10221 1 1 101 VAL CG1 C 36.502 32.204 46.545 1.00 . A A . 98 VAL CG1 1 1
5 10222 1 1 101 VAL CG2 C 37.897 34.027 45.652 1.00 . A A . 98 VAL CG2 1 1
5 10223 1 1 101 VAL H H 36.544 34.289 42.873 1.00 . A A . 98 VAL H 1 1
5 10224 1 1 101 VAL HA H 37.385 31.680 44.099 1.00 . A A . 98 VAL HA 1 1
5 10225 1 1 101 VAL HB H 35.768 33.880 45.423 1.00 . A A . 98 VAL HB 1 1
5 10226 1 1 101 VAL HG11 H 37.349 31.516 46.535 1.00 . A A . 98 VAL HG11 1 1
5 10227 1 1 101 VAL HG12 H 36.488 32.737 47.497 1.00 . A A . 98 VAL HG12 1 1
5 10228 1 1 101 VAL HG13 H 35.575 31.644 46.459 1.00 . A A . 98 VAL HG13 1 1
5 10229 1 1 101 VAL HG21 H 37.857 34.464 46.649 1.00 . A A . 98 VAL HG21 1 1
5 10230 1 1 101 VAL HG22 H 38.779 33.390 45.574 1.00 . A A . 98 VAL HG22 1 1
5 10231 1 1 101 VAL HG23 H 37.976 34.844 44.934 1.00 . A A . 98 VAL HG23 1 1
5 10232 1 1 101 VAL N N 37.047 33.410 42.947 1.00 . A A . 98 VAL N 1 1
5 10233 1 1 101 VAL O O 34.349 32.519 43.315 1.00 . A A . 98 VAL O 1 1
5 10234 1 1 102 VAL C C 33.105 30.151 45.151 1.00 . A A . 99 VAL C 1 1
5 10235 1 1 102 VAL CA C 33.902 29.804 43.890 1.00 . A A . 99 VAL CA 1 1
5 10236 1 1 102 VAL CB C 34.102 28.282 43.767 1.00 . A A . 99 VAL CB 1 1
5 10237 1 1 102 VAL CG1 C 32.754 27.546 43.691 1.00 . A A . 99 VAL CG1 1 1
5 10238 1 1 102 VAL CG2 C 34.902 27.898 42.514 1.00 . A A . 99 VAL CG2 1 1
5 10239 1 1 102 VAL H H 36.017 29.999 44.189 1.00 . A A . 99 VAL H 1 1
5 10240 1 1 102 VAL HA H 33.331 30.137 43.023 1.00 . A A . 99 VAL HA 1 1
5 10241 1 1 102 VAL HB H 34.655 27.940 44.643 1.00 . A A . 99 VAL HB 1 1
5 10242 1 1 102 VAL HG11 H 32.174 27.911 42.841 1.00 . A A . 99 VAL HG11 1 1
5 10243 1 1 102 VAL HG12 H 32.926 26.476 43.570 1.00 . A A . 99 VAL HG12 1 1
5 10244 1 1 102 VAL HG13 H 32.181 27.693 44.604 1.00 . A A . 99 VAL HG13 1 1
5 10245 1 1 102 VAL HG21 H 35.886 28.364 42.532 1.00 . A A . 99 VAL HG21 1 1
5 10246 1 1 102 VAL HG22 H 35.043 26.817 42.489 1.00 . A A . 99 VAL HG22 1 1
5 10247 1 1 102 VAL HG23 H 34.371 28.212 41.617 1.00 . A A . 99 VAL HG23 1 1
5 10248 1 1 102 VAL N N 35.188 30.520 43.920 1.00 . A A . 99 VAL N 1 1
5 10249 1 1 102 VAL O O 33.601 30.019 46.272 1.00 . A A . 99 VAL O 1 1
5 10250 1 1 103 GLU C C 29.958 30.044 46.499 1.00 . A A . 100 GLU C 1 1
5 10251 1 1 103 GLU CA C 30.984 31.092 46.040 1.00 . A A . 100 GLU CA 1 1
5 10252 1 1 103 GLU CB C 30.274 32.369 45.552 1.00 . A A . 100 GLU CB 1 1
5 10253 1 1 103 GLU CD C 31.844 34.274 46.269 1.00 . A A . 100 GLU CD 1 1
5 10254 1 1 103 GLU CG C 31.198 33.514 45.101 1.00 . A A . 100 GLU CG 1 1
5 10255 1 1 103 GLU H H 31.522 30.666 44.024 1.00 . A A . 100 GLU H 1 1
5 10256 1 1 103 GLU HA H 31.573 31.348 46.915 1.00 . A A . 100 GLU HA 1 1
5 10257 1 1 103 GLU HB2 H 29.634 32.103 44.711 1.00 . A A . 100 GLU HB2 1 1
5 10258 1 1 103 GLU HB3 H 29.631 32.742 46.348 1.00 . A A . 100 GLU HB3 1 1
5 10259 1 1 103 GLU HG2 H 31.972 33.138 44.432 1.00 . A A . 100 GLU HG2 1 1
5 10260 1 1 103 GLU HG3 H 30.591 34.207 44.511 1.00 . A A . 100 GLU HG3 1 1
5 10261 1 1 103 GLU N N 31.864 30.591 44.977 1.00 . A A . 100 GLU N 1 1
5 10262 1 1 103 GLU O O 29.687 29.939 47.698 1.00 . A A . 100 GLU O 1 1
5 10263 1 1 103 GLU OE1 O 32.315 33.654 47.256 1.00 . A A . 100 GLU OE1 1 1
5 10264 1 1 103 GLU OE2 O 31.868 35.528 46.237 1.00 . A A . 100 GLU OE2 1 1
5 10265 1 1 104 GLU C C 28.343 27.196 44.641 1.00 . A A . 101 GLU C 1 1
5 10266 1 1 104 GLU CA C 28.422 28.200 45.811 1.00 . A A . 101 GLU CA 1 1
5 10267 1 1 104 GLU CB C 27.043 28.849 46.038 1.00 . A A . 101 GLU CB 1 1
5 10268 1 1 104 GLU CD C 24.774 28.494 47.148 1.00 . A A . 101 GLU CD 1 1
5 10269 1 1 104 GLU CG C 25.981 27.836 46.482 1.00 . A A . 101 GLU CG 1 1
5 10270 1 1 104 GLU H H 29.700 29.396 44.601 1.00 . A A . 101 GLU H 1 1
5 10271 1 1 104 GLU HA H 28.701 27.658 46.716 1.00 . A A . 101 GLU HA 1 1
5 10272 1 1 104 GLU HB2 H 27.133 29.610 46.813 1.00 . A A . 101 GLU HB2 1 1
5 10273 1 1 104 GLU HB3 H 26.720 29.326 45.115 1.00 . A A . 101 GLU HB3 1 1
5 10274 1 1 104 GLU HG2 H 25.641 27.260 45.620 1.00 . A A . 101 GLU HG2 1 1
5 10275 1 1 104 GLU HG3 H 26.441 27.154 47.196 1.00 . A A . 101 GLU HG3 1 1
5 10276 1 1 104 GLU N N 29.415 29.256 45.562 1.00 . A A . 101 GLU N 1 1
5 10277 1 1 104 GLU O O 28.612 27.552 43.489 1.00 . A A . 101 GLU O 1 1
5 10278 1 1 104 GLU OE1 O 24.084 29.309 46.492 1.00 . A A . 101 GLU OE1 1 1
5 10279 1 1 104 GLU OE2 O 24.495 28.155 48.326 1.00 . A A . 101 GLU OE2 1 1
5 10280 1 1 105 LYS C C 25.975 24.584 44.241 1.00 . A A . 102 LYS C 1 1
5 10281 1 1 105 LYS CA C 27.430 24.977 43.947 1.00 . A A . 102 LYS CA 1 1
5 10282 1 1 105 LYS CB C 28.374 23.760 43.954 1.00 . A A . 102 LYS CB 1 1
5 10283 1 1 105 LYS CD C 28.836 21.473 42.850 1.00 . A A . 102 LYS CD 1 1
5 10284 1 1 105 LYS CE C 30.344 21.543 43.081 1.00 . A A . 102 LYS CE 1 1
5 10285 1 1 105 LYS CG C 28.143 22.844 42.740 1.00 . A A . 102 LYS CG 1 1
5 10286 1 1 105 LYS H H 27.741 25.717 45.896 1.00 . A A . 102 LYS H 1 1
5 10287 1 1 105 LYS HA H 27.441 25.431 42.954 1.00 . A A . 102 LYS HA 1 1
5 10288 1 1 105 LYS HB2 H 29.407 24.115 43.932 1.00 . A A . 102 LYS HB2 1 1
5 10289 1 1 105 LYS HB3 H 28.223 23.195 44.875 1.00 . A A . 102 LYS HB3 1 1
5 10290 1 1 105 LYS HD2 H 28.366 20.935 43.671 1.00 . A A . 102 LYS HD2 1 1
5 10291 1 1 105 LYS HD3 H 28.680 20.893 41.942 1.00 . A A . 102 LYS HD3 1 1
5 10292 1 1 105 LYS HE2 H 30.856 21.654 42.120 1.00 . A A . 102 LYS HE2 1 1
5 10293 1 1 105 LYS HE3 H 30.565 22.421 43.684 1.00 . A A . 102 LYS HE3 1 1
5 10294 1 1 105 LYS HG2 H 27.074 22.664 42.645 1.00 . A A . 102 LYS HG2 1 1
5 10295 1 1 105 LYS HG3 H 28.483 23.363 41.848 1.00 . A A . 102 LYS HG3 1 1
5 10296 1 1 105 LYS HZ1 H 31.794 20.396 44.030 1.00 . A A . 102 LYS HZ1 1 1
5 10297 1 1 105 LYS HZ2 H 30.706 19.485 43.222 1.00 . A A . 102 LYS HZ2 1 1
5 10298 1 1 105 LYS HZ3 H 30.294 20.175 44.650 1.00 . A A . 102 LYS HZ3 1 1
5 10299 1 1 105 LYS N N 27.905 25.959 44.927 1.00 . A A . 102 LYS N 1 1
5 10300 1 1 105 LYS NZ N 30.810 20.328 43.783 1.00 . A A . 102 LYS NZ 1 1
5 10301 1 1 105 LYS O O 25.620 24.278 45.384 1.00 . A A . 102 LYS O 1 1
5 10302 1 1 106 LYS C C 23.591 23.064 42.048 1.00 . A A . 103 LYS C 1 1
5 10303 1 1 106 LYS CA C 23.759 24.136 43.133 1.00 . A A . 103 LYS CA 1 1
5 10304 1 1 106 LYS CB C 22.895 25.348 42.770 1.00 . A A . 103 LYS CB 1 1
5 10305 1 1 106 LYS CD C 21.651 27.418 43.247 1.00 . A A . 103 LYS CD 1 1
5 10306 1 1 106 LYS CE C 21.363 28.645 44.118 1.00 . A A . 103 LYS CE 1 1
5 10307 1 1 106 LYS CG C 22.600 26.377 43.865 1.00 . A A . 103 LYS CG 1 1
5 10308 1 1 106 LYS H H 25.537 24.928 42.314 1.00 . A A . 103 LYS H 1 1
5 10309 1 1 106 LYS HA H 23.436 23.716 44.089 1.00 . A A . 103 LYS HA 1 1
5 10310 1 1 106 LYS HB2 H 23.423 25.888 41.999 1.00 . A A . 103 LYS HB2 1 1
5 10311 1 1 106 LYS HB3 H 21.961 24.999 42.336 1.00 . A A . 103 LYS HB3 1 1
5 10312 1 1 106 LYS HD2 H 22.050 27.766 42.291 1.00 . A A . 103 LYS HD2 1 1
5 10313 1 1 106 LYS HD3 H 20.712 26.918 43.027 1.00 . A A . 103 LYS HD3 1 1
5 10314 1 1 106 LYS HE2 H 20.536 29.194 43.655 1.00 . A A . 103 LYS HE2 1 1
5 10315 1 1 106 LYS HE3 H 21.038 28.332 45.115 1.00 . A A . 103 LYS HE3 1 1
5 10316 1 1 106 LYS HG2 H 22.124 25.897 44.721 1.00 . A A . 103 LYS HG2 1 1
5 10317 1 1 106 LYS HG3 H 23.533 26.849 44.167 1.00 . A A . 103 LYS HG3 1 1
5 10318 1 1 106 LYS HZ1 H 23.131 29.297 44.996 1.00 . A A . 103 LYS HZ1 1 1
5 10319 1 1 106 LYS HZ2 H 22.241 30.505 44.343 1.00 . A A . 103 LYS HZ2 1 1
5 10320 1 1 106 LYS HZ3 H 23.113 29.484 43.370 1.00 . A A . 103 LYS HZ3 1 1
5 10321 1 1 106 LYS N N 25.159 24.578 43.189 1.00 . A A . 103 LYS N 1 1
5 10322 1 1 106 LYS NZ N 22.537 29.540 44.206 1.00 . A A . 103 LYS NZ 1 1
5 10323 1 1 106 LYS O O 24.315 23.088 41.052 1.00 . A A . 103 LYS O 1 1
5 10324 1 1 107 LEU C C 20.714 21.079 41.062 1.00 . A A . 104 LEU C 1 1
5 10325 1 1 107 LEU CA C 22.241 21.117 41.253 1.00 . A A . 104 LEU CA 1 1
5 10326 1 1 107 LEU CB C 22.768 19.781 41.820 1.00 . A A . 104 LEU CB 1 1
5 10327 1 1 107 LEU CD1 C 23.837 18.604 39.835 1.00 . A A . 104 LEU CD1 1 1
5 10328 1 1 107 LEU CD2 C 22.818 17.269 41.628 1.00 . A A . 104 LEU CD2 1 1
5 10329 1 1 107 LEU CG C 22.697 18.580 40.853 1.00 . A A . 104 LEU CG 1 1
5 10330 1 1 107 LEU H H 22.020 22.281 43.018 1.00 . A A . 104 LEU H 1 1
5 10331 1 1 107 LEU HA H 22.705 21.308 40.285 1.00 . A A . 104 LEU HA 1 1
5 10332 1 1 107 LEU HB2 H 23.804 19.905 42.140 1.00 . A A . 104 LEU HB2 1 1
5 10333 1 1 107 LEU HB3 H 22.178 19.547 42.708 1.00 . A A . 104 LEU HB3 1 1
5 10334 1 1 107 LEU HD11 H 24.796 18.521 40.348 1.00 . A A . 104 LEU HD11 1 1
5 10335 1 1 107 LEU HD12 H 23.813 19.534 39.275 1.00 . A A . 104 LEU HD12 1 1
5 10336 1 1 107 LEU HD13 H 23.718 17.779 39.134 1.00 . A A . 104 LEU HD13 1 1
5 10337 1 1 107 LEU HD21 H 23.757 17.239 42.182 1.00 . A A . 104 LEU HD21 1 1
5 10338 1 1 107 LEU HD22 H 22.769 16.425 40.942 1.00 . A A . 104 LEU HD22 1 1
5 10339 1 1 107 LEU HD23 H 21.988 17.190 42.328 1.00 . A A . 104 LEU HD23 1 1
5 10340 1 1 107 LEU HG H 21.744 18.577 40.328 1.00 . A A . 104 LEU HG 1 1
5 10341 1 1 107 LEU N N 22.602 22.185 42.198 1.00 . A A . 104 LEU N 1 1
5 10342 1 1 107 LEU O O 19.971 21.283 42.030 1.00 . A A . 104 LEU O 1 1
5 10343 1 1 108 GLU C C 18.525 19.491 38.535 1.00 . A A . 105 GLU C 1 1
5 10344 1 1 108 GLU CA C 18.801 20.551 39.611 1.00 . A A . 105 GLU CA 1 1
5 10345 1 1 108 GLU CB C 18.048 21.859 39.304 1.00 . A A . 105 GLU CB 1 1
5 10346 1 1 108 GLU CD C 17.544 23.705 37.606 1.00 . A A . 105 GLU CD 1 1
5 10347 1 1 108 GLU CG C 18.233 22.359 37.863 1.00 . A A . 105 GLU CG 1 1
5 10348 1 1 108 GLU H H 20.864 20.656 39.072 1.00 . A A . 105 GLU H 1 1
5 10349 1 1 108 GLU HA H 18.381 20.159 40.534 1.00 . A A . 105 GLU HA 1 1
5 10350 1 1 108 GLU HB2 H 16.987 21.683 39.467 1.00 . A A . 105 GLU HB2 1 1
5 10351 1 1 108 GLU HB3 H 18.369 22.626 40.009 1.00 . A A . 105 GLU HB3 1 1
5 10352 1 1 108 GLU HG2 H 19.295 22.435 37.644 1.00 . A A . 105 GLU HG2 1 1
5 10353 1 1 108 GLU HG3 H 17.808 21.624 37.177 1.00 . A A . 105 GLU HG3 1 1
5 10354 1 1 108 GLU N N 20.228 20.801 39.851 1.00 . A A . 105 GLU N 1 1
5 10355 1 1 108 GLU O O 19.327 19.270 37.623 1.00 . A A . 105 GLU O 1 1
5 10356 1 1 108 GLU OE1 O 17.587 24.626 38.460 1.00 . A A . 105 GLU OE1 1 1
5 10357 1 1 108 GLU OE2 O 16.922 23.861 36.530 1.00 . A A . 105 GLU OE2 1 1
5 10358 1 1 109 ILE C C 15.567 18.874 36.939 1.00 . A A . 106 ILE C 1 1
5 10359 1 1 109 ILE CA C 16.727 18.084 37.560 1.00 . A A . 106 ILE CA 1 1
5 10360 1 1 109 ILE CB C 16.275 16.710 38.100 1.00 . A A . 106 ILE CB 1 1
5 10361 1 1 109 ILE CD1 C 18.644 15.642 38.137 1.00 . A A . 106 ILE CD1 1 1
5 10362 1 1 109 ILE CG1 C 17.353 15.942 38.894 1.00 . A A . 106 ILE CG1 1 1
5 10363 1 1 109 ILE CG2 C 15.745 15.841 36.949 1.00 . A A . 106 ILE CG2 1 1
5 10364 1 1 109 ILE H H 16.746 19.138 39.408 1.00 . A A . 106 ILE H 1 1
5 10365 1 1 109 ILE HA H 17.469 17.903 36.786 1.00 . A A . 106 ILE HA 1 1
5 10366 1 1 109 ILE HB H 15.460 16.879 38.799 1.00 . A A . 106 ILE HB 1 1
5 10367 1 1 109 ILE HD11 H 18.425 14.979 37.301 1.00 . A A . 106 ILE HD11 1 1
5 10368 1 1 109 ILE HD12 H 19.102 16.561 37.774 1.00 . A A . 106 ILE HD12 1 1
5 10369 1 1 109 ILE HD13 H 19.345 15.142 38.805 1.00 . A A . 106 ILE HD13 1 1
5 10370 1 1 109 ILE HG12 H 17.598 16.511 39.785 1.00 . A A . 106 ILE HG12 1 1
5 10371 1 1 109 ILE HG13 H 16.942 14.989 39.223 1.00 . A A . 106 ILE HG13 1 1
5 10372 1 1 109 ILE HG21 H 16.511 15.717 36.185 1.00 . A A . 106 ILE HG21 1 1
5 10373 1 1 109 ILE HG22 H 15.461 14.863 37.336 1.00 . A A . 106 ILE HG22 1 1
5 10374 1 1 109 ILE HG23 H 14.862 16.297 36.501 1.00 . A A . 106 ILE HG23 1 1
5 10375 1 1 109 ILE N N 17.329 18.902 38.618 1.00 . A A . 106 ILE N 1 1
5 10376 1 1 109 ILE O O 14.507 19.036 37.555 1.00 . A A . 106 ILE O 1 1
5 10377 1 1 110 ALA C C 13.543 19.301 34.567 1.00 . A A . 107 ALA C 1 1
5 10378 1 1 110 ALA CA C 14.778 20.146 34.961 1.00 . A A . 107 ALA CA 1 1
5 10379 1 1 110 ALA CB C 15.470 20.756 33.736 1.00 . A A . 107 ALA CB 1 1
5 10380 1 1 110 ALA H H 16.703 19.259 35.329 1.00 . A A . 107 ALA H 1 1
5 10381 1 1 110 ALA HA H 14.415 20.972 35.570 1.00 . A A . 107 ALA HA 1 1
5 10382 1 1 110 ALA HB1 H 16.296 21.394 34.055 1.00 . A A . 107 ALA HB1 1 1
5 10383 1 1 110 ALA HB2 H 15.856 19.965 33.094 1.00 . A A . 107 ALA HB2 1 1
5 10384 1 1 110 ALA HB3 H 14.758 21.356 33.169 1.00 . A A . 107 ALA HB3 1 1
5 10385 1 1 110 ALA N N 15.777 19.404 35.737 1.00 . A A . 107 ALA N 1 1
5 10386 1 1 110 ALA O O 13.639 18.100 34.307 1.00 . A A . 107 ALA O 1 1
5 10387 1 1 111 ASP C C 10.907 18.946 32.672 1.00 . A A . 108 ASP C 1 1
5 10388 1 1 111 ASP CA C 11.070 19.321 34.163 1.00 . A A . 108 ASP CA 1 1
5 10389 1 1 111 ASP CB C 9.963 20.281 34.625 1.00 . A A . 108 ASP CB 1 1
5 10390 1 1 111 ASP CG C 8.554 19.693 34.500 1.00 . A A . 108 ASP CG 1 1
5 10391 1 1 111 ASP H H 12.363 20.934 34.711 1.00 . A A . 108 ASP H 1 1
5 10392 1 1 111 ASP HA H 10.977 18.401 34.740 1.00 . A A . 108 ASP HA 1 1
5 10393 1 1 111 ASP HB2 H 10.132 20.544 35.670 1.00 . A A . 108 ASP HB2 1 1
5 10394 1 1 111 ASP HB3 H 10.028 21.194 34.031 1.00 . A A . 108 ASP HB3 1 1
5 10395 1 1 111 ASP N N 12.371 19.943 34.487 1.00 . A A . 108 ASP N 1 1
5 10396 1 1 111 ASP O O 9.976 18.219 32.310 1.00 . A A . 108 ASP O 1 1
5 10397 1 1 111 ASP OD1 O 8.250 18.674 35.170 1.00 . A A . 108 ASP OD1 1 1
5 10398 1 1 111 ASP OD2 O 7.723 20.288 33.773 1.00 . A A . 108 ASP OD2 1 1
5 10399 1 1 112 LYS C C 13.556 18.889 30.128 1.00 . A A . 109 LYS C 1 1
5 10400 1 1 112 LYS CA C 12.050 18.979 30.428 1.00 . A A . 109 LYS CA 1 1
5 10401 1 1 112 LYS CB C 11.389 19.965 29.448 1.00 . A A . 109 LYS CB 1 1
5 10402 1 1 112 LYS CD C 9.245 20.738 28.360 1.00 . A A . 109 LYS CD 1 1
5 10403 1 1 112 LYS CE C 7.725 20.580 28.374 1.00 . A A . 109 LYS CE 1 1
5 10404 1 1 112 LYS CG C 9.861 19.863 29.457 1.00 . A A . 109 LYS CG 1 1
5 10405 1 1 112 LYS H H 12.536 20.019 32.218 1.00 . A A . 109 LYS H 1 1
5 10406 1 1 112 LYS HA H 11.618 17.989 30.290 1.00 . A A . 109 LYS HA 1 1
5 10407 1 1 112 LYS HB2 H 11.692 20.983 29.693 1.00 . A A . 109 LYS HB2 1 1
5 10408 1 1 112 LYS HB3 H 11.737 19.753 28.437 1.00 . A A . 109 LYS HB3 1 1
5 10409 1 1 112 LYS HD2 H 9.505 21.781 28.546 1.00 . A A . 109 LYS HD2 1 1
5 10410 1 1 112 LYS HD3 H 9.633 20.435 27.387 1.00 . A A . 109 LYS HD3 1 1
5 10411 1 1 112 LYS HE2 H 7.479 19.529 28.204 1.00 . A A . 109 LYS HE2 1 1
5 10412 1 1 112 LYS HE3 H 7.349 20.859 29.364 1.00 . A A . 109 LYS HE3 1 1
5 10413 1 1 112 LYS HG2 H 9.576 18.823 29.290 1.00 . A A . 109 LYS HG2 1 1
5 10414 1 1 112 LYS HG3 H 9.481 20.185 30.426 1.00 . A A . 109 LYS HG3 1 1
5 10415 1 1 112 LYS HZ1 H 6.064 21.380 27.441 1.00 . A A . 109 LYS HZ1 1 1
5 10416 1 1 112 LYS HZ2 H 7.340 21.130 26.406 1.00 . A A . 109 LYS HZ2 1 1
5 10417 1 1 112 LYS HZ3 H 7.349 22.394 27.454 1.00 . A A . 109 LYS HZ3 1 1
5 10418 1 1 112 LYS N N 11.831 19.409 31.821 1.00 . A A . 109 LYS N 1 1
5 10419 1 1 112 LYS NZ N 7.077 21.420 27.343 1.00 . A A . 109 LYS NZ 1 1
5 10420 1 1 112 LYS O O 14.333 19.577 30.791 1.00 . A A . 109 LYS O 1 1
5 10421 1 1 113 PRO C C 15.681 19.506 28.007 1.00 . A A . 110 PRO C 1 1
5 10422 1 1 113 PRO CA C 15.369 18.140 28.636 1.00 . A A . 110 PRO CA 1 1
5 10423 1 1 113 PRO CB C 15.484 16.972 27.653 1.00 . A A . 110 PRO CB 1 1
5 10424 1 1 113 PRO CD C 13.197 17.171 28.337 1.00 . A A . 110 PRO CD 1 1
5 10425 1 1 113 PRO CG C 14.059 16.786 27.137 1.00 . A A . 110 PRO CG 1 1
5 10426 1 1 113 PRO HA H 16.069 17.970 29.454 1.00 . A A . 110 PRO HA 1 1
5 10427 1 1 113 PRO HB2 H 16.179 17.181 26.843 1.00 . A A . 110 PRO HB2 1 1
5 10428 1 1 113 PRO HB3 H 15.792 16.074 28.190 1.00 . A A . 110 PRO HB3 1 1
5 10429 1 1 113 PRO HD2 H 12.263 17.620 28.000 1.00 . A A . 110 PRO HD2 1 1
5 10430 1 1 113 PRO HD3 H 12.995 16.283 28.935 1.00 . A A . 110 PRO HD3 1 1
5 10431 1 1 113 PRO HG2 H 13.868 17.472 26.310 1.00 . A A . 110 PRO HG2 1 1
5 10432 1 1 113 PRO HG3 H 13.883 15.754 26.836 1.00 . A A . 110 PRO HG3 1 1
5 10433 1 1 113 PRO N N 13.992 18.104 29.124 1.00 . A A . 110 PRO N 1 1
5 10434 1 1 113 PRO O O 15.056 19.931 27.032 1.00 . A A . 110 PRO O 1 1
5 10435 1 1 114 VAL C C 18.249 21.380 27.149 1.00 . A A . 111 VAL C 1 1
5 10436 1 1 114 VAL CA C 17.131 21.526 28.183 1.00 . A A . 111 VAL CA 1 1
5 10437 1 1 114 VAL CB C 17.599 22.306 29.431 1.00 . A A . 111 VAL CB 1 1
5 10438 1 1 114 VAL CG1 C 18.131 23.693 29.073 1.00 . A A . 111 VAL CG1 1 1
5 10439 1 1 114 VAL CG2 C 16.447 22.505 30.426 1.00 . A A . 111 VAL CG2 1 1
5 10440 1 1 114 VAL H H 17.144 19.764 29.365 1.00 . A A . 111 VAL H 1 1
5 10441 1 1 114 VAL HA H 16.307 22.076 27.727 1.00 . A A . 111 VAL HA 1 1
5 10442 1 1 114 VAL HB H 18.396 21.752 29.927 1.00 . A A . 111 VAL HB 1 1
5 10443 1 1 114 VAL HG11 H 19.022 23.600 28.455 1.00 . A A . 111 VAL HG11 1 1
5 10444 1 1 114 VAL HG12 H 17.368 24.250 28.529 1.00 . A A . 111 VAL HG12 1 1
5 10445 1 1 114 VAL HG13 H 18.401 24.238 29.977 1.00 . A A . 111 VAL HG13 1 1
5 10446 1 1 114 VAL HG21 H 15.607 22.995 29.935 1.00 . A A . 111 VAL HG21 1 1
5 10447 1 1 114 VAL HG22 H 16.120 21.540 30.813 1.00 . A A . 111 VAL HG22 1 1
5 10448 1 1 114 VAL HG23 H 16.775 23.109 31.271 1.00 . A A . 111 VAL HG23 1 1
5 10449 1 1 114 VAL N N 16.661 20.196 28.584 1.00 . A A . 111 VAL N 1 1
5 10450 1 1 114 VAL O O 19.139 20.540 27.312 1.00 . A A . 111 VAL O 1 1
5 10451 1 1 115 LYS C C 20.516 22.910 25.592 1.00 . A A . 112 LYS C 1 1
5 10452 1 1 115 LYS CA C 19.274 22.222 25.059 1.00 . A A . 112 LYS CA 1 1
5 10453 1 1 115 LYS CB C 18.808 22.916 23.773 1.00 . A A . 112 LYS CB 1 1
5 10454 1 1 115 LYS CD C 17.026 22.856 21.916 1.00 . A A . 112 LYS CD 1 1
5 10455 1 1 115 LYS CE C 18.045 22.909 20.771 1.00 . A A . 112 LYS CE 1 1
5 10456 1 1 115 LYS CG C 17.623 22.170 23.153 1.00 . A A . 112 LYS CG 1 1
5 10457 1 1 115 LYS H H 17.500 22.897 26.026 1.00 . A A . 112 LYS H 1 1
5 10458 1 1 115 LYS HA H 19.542 21.193 24.811 1.00 . A A . 112 LYS HA 1 1
5 10459 1 1 115 LYS HB2 H 18.533 23.944 24.003 1.00 . A A . 112 LYS HB2 1 1
5 10460 1 1 115 LYS HB3 H 19.634 22.931 23.062 1.00 . A A . 112 LYS HB3 1 1
5 10461 1 1 115 LYS HD2 H 16.153 22.284 21.596 1.00 . A A . 112 LYS HD2 1 1
5 10462 1 1 115 LYS HD3 H 16.703 23.865 22.177 1.00 . A A . 112 LYS HD3 1 1
5 10463 1 1 115 LYS HE2 H 18.874 23.564 21.050 1.00 . A A . 112 LYS HE2 1 1
5 10464 1 1 115 LYS HE3 H 18.450 21.904 20.616 1.00 . A A . 112 LYS HE3 1 1
5 10465 1 1 115 LYS HG2 H 17.953 21.171 22.873 1.00 . A A . 112 LYS HG2 1 1
5 10466 1 1 115 LYS HG3 H 16.852 22.077 23.915 1.00 . A A . 112 LYS HG3 1 1
5 10467 1 1 115 LYS HZ1 H 17.111 24.342 19.569 1.00 . A A . 112 LYS HZ1 1 1
5 10468 1 1 115 LYS HZ2 H 16.666 22.785 19.228 1.00 . A A . 112 LYS HZ2 1 1
5 10469 1 1 115 LYS HZ3 H 18.129 23.323 18.755 1.00 . A A . 112 LYS HZ3 1 1
5 10470 1 1 115 LYS N N 18.227 22.196 26.088 1.00 . A A . 112 LYS N 1 1
5 10471 1 1 115 LYS NZ N 17.441 23.382 19.505 1.00 . A A . 112 LYS NZ 1 1
5 10472 1 1 115 LYS O O 20.442 23.951 26.251 1.00 . A A . 112 LYS O 1 1
5 10473 1 1 116 VAL C C 24.020 22.691 24.689 1.00 . A A . 113 VAL C 1 1
5 10474 1 1 116 VAL CA C 22.962 22.768 25.779 1.00 . A A . 113 VAL CA 1 1
5 10475 1 1 116 VAL CB C 23.395 21.970 27.018 1.00 . A A . 113 VAL CB 1 1
5 10476 1 1 116 VAL CG1 C 22.548 22.273 28.254 1.00 . A A . 113 VAL CG1 1 1
5 10477 1 1 116 VAL CG2 C 23.360 20.462 26.781 1.00 . A A . 113 VAL CG2 1 1
5 10478 1 1 116 VAL H H 21.608 21.516 24.672 1.00 . A A . 113 VAL H 1 1
5 10479 1 1 116 VAL HA H 22.886 23.811 26.075 1.00 . A A . 113 VAL HA 1 1
5 10480 1 1 116 VAL HB H 24.414 22.262 27.263 1.00 . A A . 113 VAL HB 1 1
5 10481 1 1 116 VAL HG11 H 22.961 21.745 29.113 1.00 . A A . 113 VAL HG11 1 1
5 10482 1 1 116 VAL HG12 H 22.578 23.340 28.452 1.00 . A A . 113 VAL HG12 1 1
5 10483 1 1 116 VAL HG13 H 21.518 21.950 28.101 1.00 . A A . 113 VAL HG13 1 1
5 10484 1 1 116 VAL HG21 H 22.344 20.121 26.577 1.00 . A A . 113 VAL HG21 1 1
5 10485 1 1 116 VAL HG22 H 24.008 20.202 25.945 1.00 . A A . 113 VAL HG22 1 1
5 10486 1 1 116 VAL HG23 H 23.712 19.976 27.682 1.00 . A A . 113 VAL HG23 1 1
5 10487 1 1 116 VAL N N 21.659 22.337 25.269 1.00 . A A . 113 VAL N 1 1
5 10488 1 1 116 VAL O O 24.013 21.782 23.862 1.00 . A A . 113 VAL O 1 1
5 10489 1 1 117 TYR C C 27.283 23.897 24.027 1.00 . A A . 114 TYR C 1 1
5 10490 1 1 117 TYR CA C 25.811 23.988 23.583 1.00 . A A . 114 TYR CA 1 1
5 10491 1 1 117 TYR CB C 25.437 25.397 23.074 1.00 . A A . 114 TYR CB 1 1
5 10492 1 1 117 TYR CD1 C 22.941 25.765 23.549 1.00 . A A . 114 TYR CD1 1 1
5 10493 1 1 117 TYR CD2 C 23.692 25.622 21.240 1.00 . A A . 114 TYR CD2 1 1
5 10494 1 1 117 TYR CE1 C 21.605 25.905 23.110 1.00 . A A . 114 TYR CE1 1 1
5 10495 1 1 117 TYR CE2 C 22.365 25.786 20.799 1.00 . A A . 114 TYR CE2 1 1
5 10496 1 1 117 TYR CG C 23.991 25.592 22.616 1.00 . A A . 114 TYR CG 1 1
5 10497 1 1 117 TYR CZ C 21.313 25.916 21.729 1.00 . A A . 114 TYR CZ 1 1
5 10498 1 1 117 TYR H H 24.897 24.326 25.461 1.00 . A A . 114 TYR H 1 1
5 10499 1 1 117 TYR HA H 25.657 23.281 22.766 1.00 . A A . 114 TYR HA 1 1
5 10500 1 1 117 TYR HB2 H 25.635 26.118 23.869 1.00 . A A . 114 TYR HB2 1 1
5 10501 1 1 117 TYR HB3 H 26.101 25.639 22.242 1.00 . A A . 114 TYR HB3 1 1
5 10502 1 1 117 TYR HD1 H 23.159 25.772 24.608 1.00 . A A . 114 TYR HD1 1 1
5 10503 1 1 117 TYR HD2 H 24.485 25.507 20.513 1.00 . A A . 114 TYR HD2 1 1
5 10504 1 1 117 TYR HE1 H 20.801 25.989 23.826 1.00 . A A . 114 TYR HE1 1 1
5 10505 1 1 117 TYR HE2 H 22.149 25.807 19.744 1.00 . A A . 114 TYR HE2 1 1
5 10506 1 1 117 TYR HH H 19.384 26.257 21.969 1.00 . A A . 114 TYR HH 1 1
5 10507 1 1 117 TYR N N 24.923 23.664 24.694 1.00 . A A . 114 TYR N 1 1
5 10508 1 1 117 TYR O O 27.600 24.230 25.173 1.00 . A A . 114 TYR O 1 1
5 10509 1 1 117 TYR OH O 20.035 26.063 21.273 1.00 . A A . 114 TYR OH 1 1
5 10510 1 1 118 ASN C C 30.351 23.623 21.930 1.00 . A A . 115 ASN C 1 1
5 10511 1 1 118 ASN CA C 29.646 23.567 23.304 1.00 . A A . 115 ASN CA 1 1
5 10512 1 1 118 ASN CB C 30.169 22.436 24.219 1.00 . A A . 115 ASN CB 1 1
5 10513 1 1 118 ASN CG C 30.443 21.113 23.526 1.00 . A A . 115 ASN CG 1 1
5 10514 1 1 118 ASN H H 27.852 23.134 22.236 1.00 . A A . 115 ASN H 1 1
5 10515 1 1 118 ASN HA H 29.859 24.511 23.806 1.00 . A A . 115 ASN HA 1 1
5 10516 1 1 118 ASN HB2 H 31.090 22.770 24.694 1.00 . A A . 115 ASN HB2 1 1
5 10517 1 1 118 ASN HB3 H 29.449 22.249 25.012 1.00 . A A . 115 ASN HB3 1 1
5 10518 1 1 118 ASN HD21 H 32.445 21.415 23.542 1.00 . A A . 115 ASN HD21 1 1
5 10519 1 1 118 ASN HD22 H 31.878 19.944 22.753 1.00 . A A . 115 ASN HD22 1 1
5 10520 1 1 118 ASN N N 28.186 23.467 23.139 1.00 . A A . 115 ASN N 1 1
5 10521 1 1 118 ASN ND2 N 31.685 20.835 23.205 1.00 . A A . 115 ASN ND2 1 1
5 10522 1 1 118 ASN O O 29.738 23.347 20.899 1.00 . A A . 115 ASN O 1 1
5 10523 1 1 118 ASN OD1 O 29.548 20.319 23.279 1.00 . A A . 115 ASN OD1 1 1
5 10524 1 1 119 PHE C C 33.858 23.770 20.752 1.00 . A A . 116 PHE C 1 1
5 10525 1 1 119 PHE CA C 32.370 24.113 20.608 1.00 . A A . 116 PHE CA 1 1
5 10526 1 1 119 PHE CB C 32.155 25.512 20.001 1.00 . A A . 116 PHE CB 1 1
5 10527 1 1 119 PHE CD1 C 33.825 27.030 21.158 1.00 . A A . 116 PHE CD1 1 1
5 10528 1 1 119 PHE CD2 C 31.446 27.464 21.456 1.00 . A A . 116 PHE CD2 1 1
5 10529 1 1 119 PHE CE1 C 34.126 28.113 22.002 1.00 . A A . 116 PHE CE1 1 1
5 10530 1 1 119 PHE CE2 C 31.749 28.554 22.291 1.00 . A A . 116 PHE CE2 1 1
5 10531 1 1 119 PHE CG C 32.484 26.691 20.897 1.00 . A A . 116 PHE CG 1 1
5 10532 1 1 119 PHE CZ C 33.089 28.869 22.575 1.00 . A A . 116 PHE CZ 1 1
5 10533 1 1 119 PHE H H 32.124 24.221 22.730 1.00 . A A . 116 PHE H 1 1
5 10534 1 1 119 PHE HA H 31.966 23.386 19.903 1.00 . A A . 116 PHE HA 1 1
5 10535 1 1 119 PHE HB2 H 32.746 25.601 19.093 1.00 . A A . 116 PHE HB2 1 1
5 10536 1 1 119 PHE HB3 H 31.111 25.583 19.700 1.00 . A A . 116 PHE HB3 1 1
5 10537 1 1 119 PHE HD1 H 34.629 26.453 20.725 1.00 . A A . 116 PHE HD1 1 1
5 10538 1 1 119 PHE HD2 H 30.414 27.221 21.247 1.00 . A A . 116 PHE HD2 1 1
5 10539 1 1 119 PHE HE1 H 35.156 28.353 22.225 1.00 . A A . 116 PHE HE1 1 1
5 10540 1 1 119 PHE HE2 H 30.951 29.143 22.718 1.00 . A A . 116 PHE HE2 1 1
5 10541 1 1 119 PHE HZ H 33.328 29.685 23.240 1.00 . A A . 116 PHE HZ 1 1
5 10542 1 1 119 PHE N N 31.629 24.004 21.875 1.00 . A A . 116 PHE N 1 1
5 10543 1 1 119 PHE O O 34.390 23.739 21.865 1.00 . A A . 116 PHE O 1 1
5 10544 1 1 120 LYS C C 36.774 24.289 18.778 1.00 . A A . 117 LYS C 1 1
5 10545 1 1 120 LYS CA C 35.979 23.244 19.578 1.00 . A A . 117 LYS CA 1 1
5 10546 1 1 120 LYS CB C 36.223 21.782 19.171 1.00 . A A . 117 LYS CB 1 1
5 10547 1 1 120 LYS CD C 36.420 20.005 17.433 1.00 . A A . 117 LYS CD 1 1
5 10548 1 1 120 LYS CE C 37.064 19.711 16.084 1.00 . A A . 117 LYS CE 1 1
5 10549 1 1 120 LYS CG C 36.347 21.517 17.676 1.00 . A A . 117 LYS CG 1 1
5 10550 1 1 120 LYS H H 34.023 23.535 18.744 1.00 . A A . 117 LYS H 1 1
5 10551 1 1 120 LYS HA H 36.353 23.323 20.599 1.00 . A A . 117 LYS HA 1 1
5 10552 1 1 120 LYS HB2 H 37.155 21.472 19.630 1.00 . A A . 117 LYS HB2 1 1
5 10553 1 1 120 LYS HB3 H 35.433 21.139 19.552 1.00 . A A . 117 LYS HB3 1 1
5 10554 1 1 120 LYS HD2 H 37.035 19.559 18.210 1.00 . A A . 117 LYS HD2 1 1
5 10555 1 1 120 LYS HD3 H 35.415 19.577 17.471 1.00 . A A . 117 LYS HD3 1 1
5 10556 1 1 120 LYS HE2 H 36.287 19.702 15.319 1.00 . A A . 117 LYS HE2 1 1
5 10557 1 1 120 LYS HE3 H 37.762 20.520 15.874 1.00 . A A . 117 LYS HE3 1 1
5 10558 1 1 120 LYS HG2 H 35.496 21.941 17.146 1.00 . A A . 117 LYS HG2 1 1
5 10559 1 1 120 LYS HG3 H 37.271 21.982 17.342 1.00 . A A . 117 LYS HG3 1 1
5 10560 1 1 120 LYS HZ1 H 38.338 18.289 15.256 1.00 . A A . 117 LYS HZ1 1 1
5 10561 1 1 120 LYS HZ2 H 37.201 17.632 16.260 1.00 . A A . 117 LYS HZ2 1 1
5 10562 1 1 120 LYS HZ3 H 38.498 18.455 16.869 1.00 . A A . 117 LYS HZ3 1 1
5 10563 1 1 120 LYS N N 34.535 23.522 19.621 1.00 . A A . 117 LYS N 1 1
5 10564 1 1 120 LYS NZ N 37.813 18.432 16.114 1.00 . A A . 117 LYS NZ 1 1
5 10565 1 1 120 LYS O O 36.307 24.786 17.750 1.00 . A A . 117 LYS O 1 1
5 10566 1 1 121 VAL C C 39.906 25.302 17.860 1.00 . A A . 118 VAL C 1 1
5 10567 1 1 121 VAL CA C 38.802 25.760 18.826 1.00 . A A . 118 VAL CA 1 1
5 10568 1 1 121 VAL CB C 39.359 26.528 20.054 1.00 . A A . 118 VAL CB 1 1
5 10569 1 1 121 VAL CG1 C 40.233 27.731 19.669 1.00 . A A . 118 VAL CG1 1 1
5 10570 1 1 121 VAL CG2 C 38.211 27.067 20.924 1.00 . A A . 118 VAL CG2 1 1
5 10571 1 1 121 VAL H H 38.295 24.087 20.064 1.00 . A A . 118 VAL H 1 1
5 10572 1 1 121 VAL HA H 38.172 26.458 18.275 1.00 . A A . 118 VAL HA 1 1
5 10573 1 1 121 VAL HB H 39.958 25.854 20.672 1.00 . A A . 118 VAL HB 1 1
5 10574 1 1 121 VAL HG11 H 39.684 28.396 19.001 1.00 . A A . 118 VAL HG11 1 1
5 10575 1 1 121 VAL HG12 H 40.518 28.281 20.567 1.00 . A A . 118 VAL HG12 1 1
5 10576 1 1 121 VAL HG13 H 41.145 27.387 19.185 1.00 . A A . 118 VAL HG13 1 1
5 10577 1 1 121 VAL HG21 H 37.572 27.728 20.337 1.00 . A A . 118 VAL HG21 1 1
5 10578 1 1 121 VAL HG22 H 37.614 26.247 21.321 1.00 . A A . 118 VAL HG22 1 1
5 10579 1 1 121 VAL HG23 H 38.615 27.624 21.769 1.00 . A A . 118 VAL HG23 1 1
5 10580 1 1 121 VAL N N 37.965 24.626 19.271 1.00 . A A . 118 VAL N 1 1
5 10581 1 1 121 VAL O O 40.404 24.180 17.956 1.00 . A A . 118 VAL O 1 1
5 10582 1 1 122 ASP C C 42.677 25.622 16.368 1.00 . A A . 119 ASP C 1 1
5 10583 1 1 122 ASP CA C 41.252 25.875 15.852 1.00 . A A . 119 ASP CA 1 1
5 10584 1 1 122 ASP CB C 41.188 26.983 14.792 1.00 . A A . 119 ASP CB 1 1
5 10585 1 1 122 ASP CG C 42.286 26.895 13.727 1.00 . A A . 119 ASP CG 1 1
5 10586 1 1 122 ASP H H 39.766 27.041 16.835 1.00 . A A . 119 ASP H 1 1
5 10587 1 1 122 ASP HA H 40.949 24.959 15.361 1.00 . A A . 119 ASP HA 1 1
5 10588 1 1 122 ASP HB2 H 40.219 26.927 14.298 1.00 . A A . 119 ASP HB2 1 1
5 10589 1 1 122 ASP HB3 H 41.256 27.947 15.296 1.00 . A A . 119 ASP HB3 1 1
5 10590 1 1 122 ASP N N 40.279 26.167 16.912 1.00 . A A . 119 ASP N 1 1
5 10591 1 1 122 ASP O O 43.175 24.499 16.271 1.00 . A A . 119 ASP O 1 1
5 10592 1 1 122 ASP OD1 O 42.517 25.798 13.165 1.00 . A A . 119 ASP OD1 1 1
5 10593 1 1 122 ASP OD2 O 42.942 27.930 13.460 1.00 . A A . 119 ASP OD2 1 1
5 10594 1 1 123 ASP C C 44.887 26.184 18.820 1.00 . A A . 120 ASP C 1 1
5 10595 1 1 123 ASP CA C 44.751 26.525 17.330 1.00 . A A . 120 ASP CA 1 1
5 10596 1 1 123 ASP CB C 45.483 27.824 16.981 1.00 . A A . 120 ASP CB 1 1
5 10597 1 1 123 ASP CG C 47.005 27.690 16.990 1.00 . A A . 120 ASP CG 1 1
5 10598 1 1 123 ASP H H 42.902 27.544 16.926 1.00 . A A . 120 ASP H 1 1
5 10599 1 1 123 ASP HA H 45.225 25.719 16.765 1.00 . A A . 120 ASP HA 1 1
5 10600 1 1 123 ASP HB2 H 45.176 28.151 15.988 1.00 . A A . 120 ASP HB2 1 1
5 10601 1 1 123 ASP HB3 H 45.190 28.591 17.697 1.00 . A A . 120 ASP HB3 1 1
5 10602 1 1 123 ASP N N 43.346 26.639 16.910 1.00 . A A . 120 ASP N 1 1
5 10603 1 1 123 ASP O O 45.516 25.187 19.178 1.00 . A A . 120 ASP O 1 1
5 10604 1 1 123 ASP OD1 O 47.533 26.651 16.537 1.00 . A A . 120 ASP OD1 1 1
5 10605 1 1 123 ASP OD2 O 47.673 28.676 17.379 1.00 . A A . 120 ASP OD2 1 1
5 10606 1 1 124 PHE C C 43.185 25.823 21.595 1.00 . A A . 121 PHE C 1 1
5 10607 1 1 124 PHE CA C 44.264 26.826 21.139 1.00 . A A . 121 PHE CA 1 1
5 10608 1 1 124 PHE CB C 44.106 28.212 21.803 1.00 . A A . 121 PHE CB 1 1
5 10609 1 1 124 PHE CD1 C 46.424 28.970 20.923 1.00 . A A . 121 PHE CD1 1 1
5 10610 1 1 124 PHE CD2 C 45.118 30.455 22.330 1.00 . A A . 121 PHE CD2 1 1
5 10611 1 1 124 PHE CE1 C 47.435 29.947 20.843 1.00 . A A . 121 PHE CE1 1 1
5 10612 1 1 124 PHE CE2 C 46.129 31.427 22.254 1.00 . A A . 121 PHE CE2 1 1
5 10613 1 1 124 PHE CG C 45.245 29.223 21.661 1.00 . A A . 121 PHE CG 1 1
5 10614 1 1 124 PHE CZ C 47.288 31.177 21.503 1.00 . A A . 121 PHE CZ 1 1
5 10615 1 1 124 PHE H H 43.725 27.753 19.303 1.00 . A A . 121 PHE H 1 1
5 10616 1 1 124 PHE HA H 45.222 26.413 21.451 1.00 . A A . 121 PHE HA 1 1
5 10617 1 1 124 PHE HB2 H 43.197 28.672 21.414 1.00 . A A . 121 PHE HB2 1 1
5 10618 1 1 124 PHE HB3 H 43.954 28.073 22.875 1.00 . A A . 121 PHE HB3 1 1
5 10619 1 1 124 PHE HD1 H 46.585 28.023 20.434 1.00 . A A . 121 PHE HD1 1 1
5 10620 1 1 124 PHE HD2 H 44.245 30.653 22.929 1.00 . A A . 121 PHE HD2 1 1
5 10621 1 1 124 PHE HE1 H 48.343 29.741 20.294 1.00 . A A . 121 PHE HE1 1 1
5 10622 1 1 124 PHE HE2 H 46.022 32.361 22.792 1.00 . A A . 121 PHE HE2 1 1
5 10623 1 1 124 PHE HZ H 48.078 31.916 21.460 1.00 . A A . 121 PHE HZ 1 1
5 10624 1 1 124 PHE N N 44.264 26.993 19.681 1.00 . A A . 121 PHE N 1 1
5 10625 1 1 124 PHE O O 42.416 25.300 20.785 1.00 . A A . 121 PHE O 1 1
5 10626 1 1 125 HIS C C 41.444 25.149 24.758 1.00 . A A . 122 HIS C 1 1
5 10627 1 1 125 HIS CA C 42.189 24.596 23.521 1.00 . A A . 122 HIS CA 1 1
5 10628 1 1 125 HIS CB C 42.894 23.246 23.741 1.00 . A A . 122 HIS CB 1 1
5 10629 1 1 125 HIS CD2 C 45.391 23.494 24.316 1.00 . A A . 122 HIS CD2 1 1
5 10630 1 1 125 HIS CE1 C 45.376 22.735 26.381 1.00 . A A . 122 HIS CE1 1 1
5 10631 1 1 125 HIS CG C 44.090 23.242 24.663 1.00 . A A . 122 HIS CG 1 1
5 10632 1 1 125 HIS H H 43.794 26.000 23.502 1.00 . A A . 122 HIS H 1 1
5 10633 1 1 125 HIS HA H 41.395 24.403 22.801 1.00 . A A . 122 HIS HA 1 1
5 10634 1 1 125 HIS HB2 H 42.168 22.525 24.116 1.00 . A A . 122 HIS HB2 1 1
5 10635 1 1 125 HIS HB3 H 43.229 22.879 22.772 1.00 . A A . 122 HIS HB3 1 1
5 10636 1 1 125 HIS HD1 H 43.305 22.454 26.493 1.00 . A A . 122 HIS HD1 1 1
5 10637 1 1 125 HIS HD2 H 45.738 23.827 23.349 1.00 . A A . 122 HIS HD2 1 1
5 10638 1 1 125 HIS HE1 H 45.690 22.393 27.362 1.00 . A A . 122 HIS HE1 1 1
5 10639 1 1 125 HIS N N 43.121 25.551 22.902 1.00 . A A . 122 HIS N 1 1
5 10640 1 1 125 HIS ND1 N 44.107 22.781 25.956 1.00 . A A . 122 HIS ND1 1 1
5 10641 1 1 125 HIS NE2 N 46.204 23.145 25.404 1.00 . A A . 122 HIS NE2 1 1
5 10642 1 1 125 HIS O O 41.039 24.394 25.642 1.00 . A A . 122 HIS O 1 1
5 10643 1 1 126 THR C C 39.529 28.241 25.297 1.00 . A A . 123 THR C 1 1
5 10644 1 1 126 THR CA C 40.486 27.187 25.860 1.00 . A A . 123 THR CA 1 1
5 10645 1 1 126 THR CB C 41.442 27.880 26.848 1.00 . A A . 123 THR CB 1 1
5 10646 1 1 126 THR CG2 C 42.006 26.906 27.877 1.00 . A A . 123 THR CG2 1 1
5 10647 1 1 126 THR H H 41.562 27.036 24.043 1.00 . A A . 123 THR H 1 1
5 10648 1 1 126 THR HA H 39.877 26.476 26.414 1.00 . A A . 123 THR HA 1 1
5 10649 1 1 126 THR HB H 40.896 28.651 27.391 1.00 . A A . 123 THR HB 1 1
5 10650 1 1 126 THR HG1 H 43.021 29.010 26.814 1.00 . A A . 123 THR HG1 1 1
5 10651 1 1 126 THR HG21 H 42.728 27.418 28.513 1.00 . A A . 123 THR HG21 1 1
5 10652 1 1 126 THR HG22 H 42.484 26.062 27.379 1.00 . A A . 123 THR HG22 1 1
5 10653 1 1 126 THR HG23 H 41.191 26.547 28.508 1.00 . A A . 123 THR HG23 1 1
5 10654 1 1 126 THR N N 41.219 26.465 24.800 1.00 . A A . 123 THR N 1 1
5 10655 1 1 126 THR O O 39.664 28.663 24.149 1.00 . A A . 123 THR O 1 1
5 10656 1 1 126 THR OG1 O 42.512 28.495 26.162 1.00 . A A . 123 THR OG1 1 1
5 10657 1 1 127 TYR C C 37.110 30.360 27.205 1.00 . A A . 124 TYR C 1 1
5 10658 1 1 127 TYR CA C 37.649 29.795 25.872 1.00 . A A . 124 TYR CA 1 1
5 10659 1 1 127 TYR CB C 36.537 29.392 24.878 1.00 . A A . 124 TYR CB 1 1
5 10660 1 1 127 TYR CD1 C 36.136 26.905 24.622 1.00 . A A . 124 TYR CD1 1 1
5 10661 1 1 127 TYR CD2 C 34.490 28.220 25.851 1.00 . A A . 124 TYR CD2 1 1
5 10662 1 1 127 TYR CE1 C 35.318 25.763 24.739 1.00 . A A . 124 TYR CE1 1 1
5 10663 1 1 127 TYR CE2 C 33.672 27.076 25.968 1.00 . A A . 124 TYR CE2 1 1
5 10664 1 1 127 TYR CG C 35.721 28.139 25.166 1.00 . A A . 124 TYR CG 1 1
5 10665 1 1 127 TYR CZ C 34.077 25.846 25.403 1.00 . A A . 124 TYR CZ 1 1
5 10666 1 1 127 TYR H H 38.544 28.286 27.054 1.00 . A A . 124 TYR H 1 1
5 10667 1 1 127 TYR HA H 38.215 30.603 25.406 1.00 . A A . 124 TYR HA 1 1
5 10668 1 1 127 TYR HB2 H 35.850 30.229 24.754 1.00 . A A . 124 TYR HB2 1 1
5 10669 1 1 127 TYR HB3 H 37.007 29.260 23.903 1.00 . A A . 124 TYR HB3 1 1
5 10670 1 1 127 TYR HD1 H 37.070 26.843 24.082 1.00 . A A . 124 TYR HD1 1 1
5 10671 1 1 127 TYR HD2 H 34.156 29.160 26.270 1.00 . A A . 124 TYR HD2 1 1
5 10672 1 1 127 TYR HE1 H 35.623 24.829 24.295 1.00 . A A . 124 TYR HE1 1 1
5 10673 1 1 127 TYR HE2 H 32.723 27.132 26.479 1.00 . A A . 124 TYR HE2 1 1
5 10674 1 1 127 TYR HH H 33.667 23.957 25.103 1.00 . A A . 124 TYR HH 1 1
5 10675 1 1 127 TYR N N 38.565 28.672 26.115 1.00 . A A . 124 TYR N 1 1
5 10676 1 1 127 TYR O O 37.538 29.933 28.279 1.00 . A A . 124 TYR O 1 1
5 10677 1 1 127 TYR OH O 33.262 24.757 25.479 1.00 . A A . 124 TYR OH 1 1
5 10678 1 1 128 HIS C C 34.254 32.321 28.355 1.00 . A A . 125 HIS C 1 1
5 10679 1 1 128 HIS CA C 35.774 32.170 28.281 1.00 . A A . 125 HIS CA 1 1
5 10680 1 1 128 HIS CB C 36.386 33.567 28.165 1.00 . A A . 125 HIS CB 1 1
5 10681 1 1 128 HIS CD2 C 38.730 33.042 29.000 1.00 . A A . 125 HIS CD2 1 1
5 10682 1 1 128 HIS CE1 C 39.917 33.685 27.269 1.00 . A A . 125 HIS CE1 1 1
5 10683 1 1 128 HIS CG C 37.879 33.543 28.058 1.00 . A A . 125 HIS CG 1 1
5 10684 1 1 128 HIS H H 35.913 31.657 26.228 1.00 . A A . 125 HIS H 1 1
5 10685 1 1 128 HIS HA H 36.123 31.714 29.205 1.00 . A A . 125 HIS HA 1 1
5 10686 1 1 128 HIS HB2 H 35.977 34.049 27.281 1.00 . A A . 125 HIS HB2 1 1
5 10687 1 1 128 HIS HB3 H 36.108 34.156 29.040 1.00 . A A . 125 HIS HB3 1 1
5 10688 1 1 128 HIS HD1 H 38.279 34.191 26.063 1.00 . A A . 125 HIS HD1 1 1
5 10689 1 1 128 HIS HD2 H 38.419 32.603 29.938 1.00 . A A . 125 HIS HD2 1 1
5 10690 1 1 128 HIS HE1 H 40.751 33.889 26.612 1.00 . A A . 125 HIS HE1 1 1
5 10691 1 1 128 HIS N N 36.220 31.358 27.139 1.00 . A A . 125 HIS N 1 1
5 10692 1 1 128 HIS ND1 N 38.632 33.915 26.969 1.00 . A A . 125 HIS ND1 1 1
5 10693 1 1 128 HIS NE2 N 40.029 33.140 28.489 1.00 . A A . 125 HIS NE2 1 1
5 10694 1 1 128 HIS O O 33.618 32.555 27.323 1.00 . A A . 125 HIS O 1 1
5 10695 1 1 129 VAL C C 31.771 33.226 30.874 1.00 . A A . 126 VAL C 1 1
5 10696 1 1 129 VAL CA C 32.237 32.221 29.803 1.00 . A A . 126 VAL CA 1 1
5 10697 1 1 129 VAL CB C 31.789 30.777 30.122 1.00 . A A . 126 VAL CB 1 1
5 10698 1 1 129 VAL CG1 C 32.226 29.806 29.017 1.00 . A A . 126 VAL CG1 1 1
5 10699 1 1 129 VAL CG2 C 32.353 30.230 31.440 1.00 . A A . 126 VAL CG2 1 1
5 10700 1 1 129 VAL H H 34.258 31.995 30.359 1.00 . A A . 126 VAL H 1 1
5 10701 1 1 129 VAL HA H 31.741 32.500 28.875 1.00 . A A . 126 VAL HA 1 1
5 10702 1 1 129 VAL HB H 30.702 30.757 30.180 1.00 . A A . 126 VAL HB 1 1
5 10703 1 1 129 VAL HG11 H 31.781 28.827 29.187 1.00 . A A . 126 VAL HG11 1 1
5 10704 1 1 129 VAL HG12 H 31.902 30.176 28.049 1.00 . A A . 126 VAL HG12 1 1
5 10705 1 1 129 VAL HG13 H 33.313 29.705 29.009 1.00 . A A . 126 VAL HG13 1 1
5 10706 1 1 129 VAL HG21 H 31.952 29.233 31.626 1.00 . A A . 126 VAL HG21 1 1
5 10707 1 1 129 VAL HG22 H 33.440 30.168 31.396 1.00 . A A . 126 VAL HG22 1 1
5 10708 1 1 129 VAL HG23 H 32.068 30.881 32.261 1.00 . A A . 126 VAL HG23 1 1
5 10709 1 1 129 VAL N N 33.686 32.252 29.567 1.00 . A A . 126 VAL N 1 1
5 10710 1 1 129 VAL O O 32.450 33.452 31.881 1.00 . A A . 126 VAL O 1 1
5 10711 1 1 130 GLY C C 30.423 36.084 31.826 1.00 . A A . 127 GLY C 1 1
5 10712 1 1 130 GLY CA C 29.863 34.665 31.619 1.00 . A A . 127 GLY CA 1 1
5 10713 1 1 130 GLY H H 30.131 33.606 29.782 1.00 . A A . 127 GLY H 1 1
5 10714 1 1 130 GLY HA2 H 28.830 34.759 31.285 1.00 . A A . 127 GLY HA2 1 1
5 10715 1 1 130 GLY HA3 H 29.842 34.169 32.590 1.00 . A A . 127 GLY HA3 1 1
5 10716 1 1 130 GLY N N 30.584 33.803 30.668 1.00 . A A . 127 GLY N 1 1
5 10717 1 1 130 GLY O O 31.433 36.490 31.250 1.00 . A A . 127 GLY O 1 1
5 10718 1 1 131 ASP C C 31.596 38.274 33.631 1.00 . A A . 128 ASP C 1 1
5 10719 1 1 131 ASP CA C 30.155 38.219 33.092 1.00 . A A . 128 ASP CA 1 1
5 10720 1 1 131 ASP CB C 29.153 38.716 34.150 1.00 . A A . 128 ASP CB 1 1
5 10721 1 1 131 ASP CG C 29.417 40.128 34.687 1.00 . A A . 128 ASP CG 1 1
5 10722 1 1 131 ASP H H 28.914 36.475 33.121 1.00 . A A . 128 ASP H 1 1
5 10723 1 1 131 ASP HA H 30.090 38.873 32.221 1.00 . A A . 128 ASP HA 1 1
5 10724 1 1 131 ASP HB2 H 28.157 38.687 33.706 1.00 . A A . 128 ASP HB2 1 1
5 10725 1 1 131 ASP HB3 H 29.167 38.031 34.996 1.00 . A A . 128 ASP HB3 1 1
5 10726 1 1 131 ASP N N 29.763 36.851 32.703 1.00 . A A . 128 ASP N 1 1
5 10727 1 1 131 ASP O O 32.353 39.189 33.298 1.00 . A A . 128 ASP O 1 1
5 10728 1 1 131 ASP OD1 O 30.355 40.314 35.494 1.00 . A A . 128 ASP OD1 1 1
5 10729 1 1 131 ASP OD2 O 28.642 41.056 34.358 1.00 . A A . 128 ASP OD2 1 1
5 10730 1 1 132 ASN C C 34.399 36.500 34.155 1.00 . A A . 129 ASN C 1 1
5 10731 1 1 132 ASN CA C 33.310 37.147 35.037 1.00 . A A . 129 ASN CA 1 1
5 10732 1 1 132 ASN CB C 33.148 36.466 36.414 1.00 . A A . 129 ASN CB 1 1
5 10733 1 1 132 ASN CG C 32.680 37.421 37.502 1.00 . A A . 129 ASN CG 1 1
5 10734 1 1 132 ASN H H 31.316 36.535 34.579 1.00 . A A . 129 ASN H 1 1
5 10735 1 1 132 ASN HA H 33.685 38.158 35.207 1.00 . A A . 129 ASN HA 1 1
5 10736 1 1 132 ASN HB2 H 32.459 35.626 36.340 1.00 . A A . 129 ASN HB2 1 1
5 10737 1 1 132 ASN HB3 H 34.109 36.073 36.742 1.00 . A A . 129 ASN HB3 1 1
5 10738 1 1 132 ASN HD21 H 32.050 35.927 38.728 1.00 . A A . 129 ASN HD21 1 1
5 10739 1 1 132 ASN HD22 H 31.915 37.561 39.341 1.00 . A A . 129 ASN HD22 1 1
5 10740 1 1 132 ASN N N 31.992 37.261 34.407 1.00 . A A . 129 ASN N 1 1
5 10741 1 1 132 ASN ND2 N 32.179 36.923 38.601 1.00 . A A . 129 ASN ND2 1 1
5 10742 1 1 132 ASN O O 35.536 36.397 34.613 1.00 . A A . 129 ASN O 1 1
5 10743 1 1 132 ASN OD1 O 32.791 38.634 37.414 1.00 . A A . 129 ASN OD1 1 1
5 10744 1 1 133 GLU C C 35.915 34.482 32.263 1.00 . A A . 130 GLU C 1 1
5 10745 1 1 133 GLU CA C 35.079 35.723 31.881 1.00 . A A . 130 GLU CA 1 1
5 10746 1 1 133 GLU CB C 35.977 36.908 31.461 1.00 . A A . 130 GLU CB 1 1
5 10747 1 1 133 GLU CD C 36.226 39.344 30.870 1.00 . A A . 130 GLU CD 1 1
5 10748 1 1 133 GLU CG C 35.230 38.212 31.156 1.00 . A A . 130 GLU CG 1 1
5 10749 1 1 133 GLU H H 33.140 36.256 32.587 1.00 . A A . 130 GLU H 1 1
5 10750 1 1 133 GLU HA H 34.506 35.431 31.001 1.00 . A A . 130 GLU HA 1 1
5 10751 1 1 133 GLU HB2 H 36.696 37.109 32.256 1.00 . A A . 130 GLU HB2 1 1
5 10752 1 1 133 GLU HB3 H 36.530 36.615 30.569 1.00 . A A . 130 GLU HB3 1 1
5 10753 1 1 133 GLU HG2 H 34.541 38.055 30.325 1.00 . A A . 130 GLU HG2 1 1
5 10754 1 1 133 GLU HG3 H 34.633 38.501 32.021 1.00 . A A . 130 GLU HG3 1 1
5 10755 1 1 133 GLU N N 34.096 36.139 32.901 1.00 . A A . 130 GLU N 1 1
5 10756 1 1 133 GLU O O 37.121 34.435 32.015 1.00 . A A . 130 GLU O 1 1
5 10757 1 1 133 GLU OE1 O 37.080 39.229 29.958 1.00 . A A . 130 GLU OE1 1 1
5 10758 1 1 133 GLU OE2 O 36.219 40.342 31.637 1.00 . A A . 130 GLU OE2 1 1
5 10759 1 1 134 VAL C C 36.633 31.435 32.472 1.00 . A A . 131 VAL C 1 1
5 10760 1 1 134 VAL CA C 35.996 32.352 33.523 1.00 . A A . 131 VAL CA 1 1
5 10761 1 1 134 VAL CB C 35.084 31.540 34.468 1.00 . A A . 131 VAL CB 1 1
5 10762 1 1 134 VAL CG1 C 35.916 30.607 35.360 1.00 . A A . 131 VAL CG1 1 1
5 10763 1 1 134 VAL CG2 C 34.263 32.441 35.402 1.00 . A A . 131 VAL CG2 1 1
5 10764 1 1 134 VAL H H 34.280 33.535 32.976 1.00 . A A . 131 VAL H 1 1
5 10765 1 1 134 VAL HA H 36.801 32.774 34.126 1.00 . A A . 131 VAL HA 1 1
5 10766 1 1 134 VAL HB H 34.389 30.938 33.881 1.00 . A A . 131 VAL HB 1 1
5 10767 1 1 134 VAL HG11 H 35.262 30.066 36.043 1.00 . A A . 131 VAL HG11 1 1
5 10768 1 1 134 VAL HG12 H 36.448 29.878 34.749 1.00 . A A . 131 VAL HG12 1 1
5 10769 1 1 134 VAL HG13 H 36.640 31.185 35.936 1.00 . A A . 131 VAL HG13 1 1
5 10770 1 1 134 VAL HG21 H 33.769 31.846 36.175 1.00 . A A . 131 VAL HG21 1 1
5 10771 1 1 134 VAL HG22 H 34.920 33.165 35.872 1.00 . A A . 131 VAL HG22 1 1
5 10772 1 1 134 VAL HG23 H 33.506 32.973 34.829 1.00 . A A . 131 VAL HG23 1 1
5 10773 1 1 134 VAL N N 35.288 33.485 32.897 1.00 . A A . 131 VAL N 1 1
5 10774 1 1 134 VAL O O 35.983 31.076 31.490 1.00 . A A . 131 VAL O 1 1
5 10775 1 1 135 LEU C C 38.259 28.718 31.865 1.00 . A A . 132 LEU C 1 1
5 10776 1 1 135 LEU CA C 38.700 30.195 31.822 1.00 . A A . 132 LEU CA 1 1
5 10777 1 1 135 LEU CB C 40.177 30.384 32.227 1.00 . A A . 132 LEU CB 1 1
5 10778 1 1 135 LEU CD1 C 41.178 30.062 29.906 1.00 . A A . 132 LEU CD1 1 1
5 10779 1 1 135 LEU CD2 C 42.613 29.868 31.909 1.00 . A A . 132 LEU CD2 1 1
5 10780 1 1 135 LEU CG C 41.203 29.623 31.369 1.00 . A A . 132 LEU CG 1 1
5 10781 1 1 135 LEU H H 38.353 31.424 33.521 1.00 . A A . 132 LEU H 1 1
5 10782 1 1 135 LEU HA H 38.572 30.553 30.801 1.00 . A A . 132 LEU HA 1 1
5 10783 1 1 135 LEU HB2 H 40.412 31.450 32.185 1.00 . A A . 132 LEU HB2 1 1
5 10784 1 1 135 LEU HB3 H 40.289 30.061 33.263 1.00 . A A . 132 LEU HB3 1 1
5 10785 1 1 135 LEU HD11 H 40.231 29.784 29.447 1.00 . A A . 132 LEU HD11 1 1
5 10786 1 1 135 LEU HD12 H 41.989 29.578 29.365 1.00 . A A . 132 LEU HD12 1 1
5 10787 1 1 135 LEU HD13 H 41.305 31.143 29.846 1.00 . A A . 132 LEU HD13 1 1
5 10788 1 1 135 LEU HD21 H 42.677 29.530 32.942 1.00 . A A . 132 LEU HD21 1 1
5 10789 1 1 135 LEU HD22 H 42.849 30.933 31.866 1.00 . A A . 132 LEU HD22 1 1
5 10790 1 1 135 LEU HD23 H 43.339 29.315 31.313 1.00 . A A . 132 LEU HD23 1 1
5 10791 1 1 135 LEU HG H 41.001 28.555 31.414 1.00 . A A . 132 LEU HG 1 1
5 10792 1 1 135 LEU N N 37.892 31.046 32.700 1.00 . A A . 132 LEU N 1 1
5 10793 1 1 135 LEU O O 38.299 28.068 32.916 1.00 . A A . 132 LEU O 1 1
5 10794 1 1 136 VAL C C 38.008 26.129 29.295 1.00 . A A . 133 VAL C 1 1
5 10795 1 1 136 VAL CA C 37.373 26.812 30.509 1.00 . A A . 133 VAL CA 1 1
5 10796 1 1 136 VAL CB C 35.836 26.785 30.404 1.00 . A A . 133 VAL CB 1 1
5 10797 1 1 136 VAL CG1 C 35.168 27.276 31.692 1.00 . A A . 133 VAL CG1 1 1
5 10798 1 1 136 VAL CG2 C 35.271 27.581 29.224 1.00 . A A . 133 VAL CG2 1 1
5 10799 1 1 136 VAL H H 37.953 28.754 29.863 1.00 . A A . 133 VAL H 1 1
5 10800 1 1 136 VAL HA H 37.642 26.210 31.378 1.00 . A A . 133 VAL HA 1 1
5 10801 1 1 136 VAL HB H 35.556 25.748 30.270 1.00 . A A . 133 VAL HB 1 1
5 10802 1 1 136 VAL HG11 H 35.373 28.334 31.852 1.00 . A A . 133 VAL HG11 1 1
5 10803 1 1 136 VAL HG12 H 34.092 27.126 31.625 1.00 . A A . 133 VAL HG12 1 1
5 10804 1 1 136 VAL HG13 H 35.546 26.701 32.532 1.00 . A A . 133 VAL HG13 1 1
5 10805 1 1 136 VAL HG21 H 35.458 28.645 29.364 1.00 . A A . 133 VAL HG21 1 1
5 10806 1 1 136 VAL HG22 H 35.730 27.250 28.292 1.00 . A A . 133 VAL HG22 1 1
5 10807 1 1 136 VAL HG23 H 34.196 27.405 29.154 1.00 . A A . 133 VAL HG23 1 1
5 10808 1 1 136 VAL N N 37.894 28.178 30.698 1.00 . A A . 133 VAL N 1 1
5 10809 1 1 136 VAL O O 38.610 26.796 28.448 1.00 . A A . 133 VAL O 1 1
5 10810 1 1 137 HIS C C 37.814 23.326 27.179 1.00 . A A . 134 HIS C 1 1
5 10811 1 1 137 HIS CA C 38.685 23.973 28.277 1.00 . A A . 134 HIS CA 1 1
5 10812 1 1 137 HIS CB C 39.510 22.952 29.082 1.00 . A A . 134 HIS CB 1 1
5 10813 1 1 137 HIS CD2 C 41.854 22.035 28.571 1.00 . A A . 134 HIS CD2 1 1
5 10814 1 1 137 HIS CE1 C 41.411 20.763 26.841 1.00 . A A . 134 HIS CE1 1 1
5 10815 1 1 137 HIS CG C 40.515 22.141 28.302 1.00 . A A . 134 HIS CG 1 1
5 10816 1 1 137 HIS H H 37.323 24.325 29.902 1.00 . A A . 134 HIS H 1 1
5 10817 1 1 137 HIS HA H 39.406 24.613 27.767 1.00 . A A . 134 HIS HA 1 1
5 10818 1 1 137 HIS HB2 H 40.047 23.487 29.869 1.00 . A A . 134 HIS HB2 1 1
5 10819 1 1 137 HIS HB3 H 38.837 22.255 29.565 1.00 . A A . 134 HIS HB3 1 1
5 10820 1 1 137 HIS HD1 H 39.350 21.124 26.798 1.00 . A A . 134 HIS HD1 1 1
5 10821 1 1 137 HIS HD2 H 42.384 22.539 29.368 1.00 . A A . 134 HIS HD2 1 1
5 10822 1 1 137 HIS HE1 H 41.520 20.090 26.001 1.00 . A A . 134 HIS HE1 1 1
5 10823 1 1 137 HIS N N 37.916 24.798 29.223 1.00 . A A . 134 HIS N 1 1
5 10824 1 1 137 HIS ND1 N 40.257 21.306 27.237 1.00 . A A . 134 HIS ND1 1 1
5 10825 1 1 137 HIS NE2 N 42.418 21.153 27.641 1.00 . A A . 134 HIS NE2 1 1
5 10826 1 1 137 HIS O O 36.702 22.865 27.429 1.00 . A A . 134 HIS O 1 1
5 10827 1 1 138 ASN C C 37.350 21.114 25.094 1.00 . A A . 135 ASN C 1 1
5 10828 1 1 138 ASN CA C 37.847 22.533 24.783 1.00 . A A . 135 ASN CA 1 1
5 10829 1 1 138 ASN CB C 38.984 22.544 23.730 1.00 . A A . 135 ASN CB 1 1
5 10830 1 1 138 ASN CG C 38.621 22.056 22.338 1.00 . A A . 135 ASN CG 1 1
5 10831 1 1 138 ASN H H 39.315 23.616 25.886 1.00 . A A . 135 ASN H 1 1
5 10832 1 1 138 ASN HA H 36.991 23.083 24.398 1.00 . A A . 135 ASN HA 1 1
5 10833 1 1 138 ASN HB2 H 39.338 23.565 23.616 1.00 . A A . 135 ASN HB2 1 1
5 10834 1 1 138 ASN HB3 H 39.810 21.931 24.090 1.00 . A A . 135 ASN HB3 1 1
5 10835 1 1 138 ASN HD21 H 38.158 20.205 22.989 1.00 . A A . 135 ASN HD21 1 1
5 10836 1 1 138 ASN HD22 H 38.037 20.452 21.267 1.00 . A A . 135 ASN HD22 1 1
5 10837 1 1 138 ASN N N 38.377 23.237 25.966 1.00 . A A . 135 ASN N 1 1
5 10838 1 1 138 ASN ND2 N 38.250 20.809 22.187 1.00 . A A . 135 ASN ND2 1 1
5 10839 1 1 138 ASN O O 36.232 20.757 24.664 1.00 . A A . 135 ASN O 1 1
5 10840 1 1 138 ASN OD1 O 38.727 22.795 21.367 1.00 . A A . 135 ASN OD1 1 1
6 10841 1 1 1 SER C C 29.877 13.311 29.080 1.00 . A A . -3 SER C 1 1
6 10842 1 1 1 SER CA C 30.532 12.211 29.908 1.00 . A A . -3 SER CA 1 1
6 10843 1 1 1 SER CB C 29.453 11.496 30.707 1.00 . A A . -3 SER CB 1 1
6 10844 1 1 1 SER H1 H 31.252 13.271 31.511 1.00 . A A . -3 SER H1 1 1
6 10845 1 1 1 SER HA H 30.959 11.494 29.208 1.00 . A A . -3 SER HA 1 1
6 10846 1 1 1 SER HB2 H 28.823 12.235 31.193 1.00 . A A . -3 SER HB2 1 1
6 10847 1 1 1 SER HB3 H 28.835 10.894 30.040 1.00 . A A . -3 SER HB3 1 1
6 10848 1 1 1 SER HG H 29.398 10.646 32.431 1.00 . A A . -3 SER HG 1 1
6 10849 1 1 1 SER N N 31.625 12.685 30.777 1.00 . A A . -3 SER N 1 1
6 10850 1 1 1 SER O O 29.516 13.035 27.939 1.00 . A A . -3 SER O 1 1
6 10851 1 1 1 SER OG O 30.040 10.678 31.692 1.00 . A A . -3 SER OG 1 1
6 10852 1 1 2 MET C C 29.425 16.981 29.331 1.00 . A A . -2 MET C 1 1
6 10853 1 1 2 MET CA C 28.905 15.590 28.919 1.00 . A A . -2 MET CA 1 1
6 10854 1 1 2 MET CB C 27.407 15.445 29.237 1.00 . A A . -2 MET CB 1 1
6 10855 1 1 2 MET CE C 23.926 16.937 27.538 1.00 . A A . -2 MET CE 1 1
6 10856 1 1 2 MET CG C 26.481 16.223 28.295 1.00 . A A . -2 MET CG 1 1
6 10857 1 1 2 MET H H 29.849 14.673 30.604 1.00 . A A . -2 MET H 1 1
6 10858 1 1 2 MET HA H 29.045 15.473 27.843 1.00 . A A . -2 MET HA 1 1
6 10859 1 1 2 MET HB2 H 27.126 14.395 29.177 1.00 . A A . -2 MET HB2 1 1
6 10860 1 1 2 MET HB3 H 27.233 15.776 30.263 1.00 . A A . -2 MET HB3 1 1
6 10861 1 1 2 MET HE1 H 22.953 17.339 27.811 1.00 . A A . -2 MET HE1 1 1
6 10862 1 1 2 MET HE2 H 24.496 17.698 27.012 1.00 . A A . -2 MET HE2 1 1
6 10863 1 1 2 MET HE3 H 23.788 16.068 26.895 1.00 . A A . -2 MET HE3 1 1
6 10864 1 1 2 MET HG2 H 26.901 17.209 28.100 1.00 . A A . -2 MET HG2 1 1
6 10865 1 1 2 MET HG3 H 26.391 15.694 27.338 1.00 . A A . -2 MET HG3 1 1
6 10866 1 1 2 MET N N 29.630 14.513 29.623 1.00 . A A . -2 MET N 1 1
6 10867 1 1 2 MET O O 29.477 17.296 30.522 1.00 . A A . -2 MET O 1 1
6 10868 1 1 2 MET SD S 24.832 16.440 29.016 1.00 . A A . -2 MET SD 1 1
6 10869 1 1 3 LYS C C 30.047 20.259 27.803 1.00 . A A . -1 LYS C 1 1
6 10870 1 1 3 LYS CA C 30.617 19.052 28.572 1.00 . A A . -1 LYS CA 1 1
6 10871 1 1 3 LYS CB C 32.061 18.751 28.123 1.00 . A A . -1 LYS CB 1 1
6 10872 1 1 3 LYS CD C 34.059 17.163 28.303 1.00 . A A . -1 LYS CD 1 1
6 10873 1 1 3 LYS CE C 34.928 18.252 27.667 1.00 . A A . -1 LYS CE 1 1
6 10874 1 1 3 LYS CG C 32.810 17.728 28.998 1.00 . A A . -1 LYS CG 1 1
6 10875 1 1 3 LYS H H 29.726 17.507 27.402 1.00 . A A . -1 LYS H 1 1
6 10876 1 1 3 LYS HA H 30.642 19.326 29.626 1.00 . A A . -1 LYS HA 1 1
6 10877 1 1 3 LYS HB2 H 32.032 18.387 27.094 1.00 . A A . -1 LYS HB2 1 1
6 10878 1 1 3 LYS HB3 H 32.628 19.684 28.134 1.00 . A A . -1 LYS HB3 1 1
6 10879 1 1 3 LYS HD2 H 34.642 16.607 29.037 1.00 . A A . -1 LYS HD2 1 1
6 10880 1 1 3 LYS HD3 H 33.733 16.473 27.526 1.00 . A A . -1 LYS HD3 1 1
6 10881 1 1 3 LYS HE2 H 34.351 18.764 26.890 1.00 . A A . -1 LYS HE2 1 1
6 10882 1 1 3 LYS HE3 H 35.187 18.989 28.429 1.00 . A A . -1 LYS HE3 1 1
6 10883 1 1 3 LYS HG2 H 33.096 18.207 29.933 1.00 . A A . -1 LYS HG2 1 1
6 10884 1 1 3 LYS HG3 H 32.163 16.884 29.240 1.00 . A A . -1 LYS HG3 1 1
6 10885 1 1 3 LYS HZ1 H 35.985 17.009 26.357 1.00 . A A . -1 LYS HZ1 1 1
6 10886 1 1 3 LYS HZ2 H 36.769 17.321 27.784 1.00 . A A . -1 LYS HZ2 1 1
6 10887 1 1 3 LYS HZ3 H 36.665 18.481 26.609 1.00 . A A . -1 LYS HZ3 1 1
6 10888 1 1 3 LYS N N 29.810 17.828 28.366 1.00 . A A . -1 LYS N 1 1
6 10889 1 1 3 LYS NZ N 36.168 17.713 27.066 1.00 . A A . -1 LYS NZ 1 1
6 10890 1 1 3 LYS O O 30.581 20.652 26.771 1.00 . A A . -1 LYS O 1 1
6 10891 1 1 4 ALA C C 27.683 23.027 28.550 1.00 . A A . 1 ALA C 1 1
6 10892 1 1 4 ALA CA C 28.260 21.951 27.600 1.00 . A A . 1 ALA CA 1 1
6 10893 1 1 4 ALA CB C 27.194 21.297 26.714 1.00 . A A . 1 ALA CB 1 1
6 10894 1 1 4 ALA H H 28.577 20.523 29.172 1.00 . A A . 1 ALA H 1 1
6 10895 1 1 4 ALA HA H 28.961 22.474 26.952 1.00 . A A . 1 ALA HA 1 1
6 10896 1 1 4 ALA HB1 H 27.668 20.611 26.009 1.00 . A A . 1 ALA HB1 1 1
6 10897 1 1 4 ALA HB2 H 26.489 20.743 27.332 1.00 . A A . 1 ALA HB2 1 1
6 10898 1 1 4 ALA HB3 H 26.669 22.058 26.141 1.00 . A A . 1 ALA HB3 1 1
6 10899 1 1 4 ALA N N 28.959 20.857 28.295 1.00 . A A . 1 ALA N 1 1
6 10900 1 1 4 ALA O O 27.723 22.855 29.769 1.00 . A A . 1 ALA O 1 1
6 10901 1 1 5 PHE C C 25.033 25.368 28.210 1.00 . A A . 2 PHE C 1 1
6 10902 1 1 5 PHE CA C 26.459 25.198 28.736 1.00 . A A . 2 PHE CA 1 1
6 10903 1 1 5 PHE CB C 27.203 26.533 28.615 1.00 . A A . 2 PHE CB 1 1
6 10904 1 1 5 PHE CD1 C 28.544 26.818 30.727 1.00 . A A . 2 PHE CD1 1 1
6 10905 1 1 5 PHE CD2 C 29.734 26.417 28.640 1.00 . A A . 2 PHE CD2 1 1
6 10906 1 1 5 PHE CE1 C 29.763 26.840 31.423 1.00 . A A . 2 PHE CE1 1 1
6 10907 1 1 5 PHE CE2 C 30.953 26.459 29.337 1.00 . A A . 2 PHE CE2 1 1
6 10908 1 1 5 PHE CG C 28.526 26.585 29.341 1.00 . A A . 2 PHE CG 1 1
6 10909 1 1 5 PHE CZ C 30.966 26.645 30.728 1.00 . A A . 2 PHE CZ 1 1
6 10910 1 1 5 PHE H H 27.200 24.252 26.995 1.00 . A A . 2 PHE H 1 1
6 10911 1 1 5 PHE HA H 26.391 24.940 29.792 1.00 . A A . 2 PHE HA 1 1
6 10912 1 1 5 PHE HB2 H 27.346 26.777 27.561 1.00 . A A . 2 PHE HB2 1 1
6 10913 1 1 5 PHE HB3 H 26.570 27.310 29.038 1.00 . A A . 2 PHE HB3 1 1
6 10914 1 1 5 PHE HD1 H 27.618 26.986 31.257 1.00 . A A . 2 PHE HD1 1 1
6 10915 1 1 5 PHE HD2 H 29.732 26.252 27.571 1.00 . A A . 2 PHE HD2 1 1
6 10916 1 1 5 PHE HE1 H 29.782 27.007 32.489 1.00 . A A . 2 PHE HE1 1 1
6 10917 1 1 5 PHE HE2 H 31.886 26.322 28.804 1.00 . A A . 2 PHE HE2 1 1
6 10918 1 1 5 PHE HZ H 31.901 26.638 31.265 1.00 . A A . 2 PHE HZ 1 1
6 10919 1 1 5 PHE N N 27.169 24.139 28.005 1.00 . A A . 2 PHE N 1 1
6 10920 1 1 5 PHE O O 24.769 25.116 27.034 1.00 . A A . 2 PHE O 1 1
6 10921 1 1 6 VAL C C 22.711 27.369 27.679 1.00 . A A . 3 VAL C 1 1
6 10922 1 1 6 VAL CA C 22.739 26.157 28.616 1.00 . A A . 3 VAL CA 1 1
6 10923 1 1 6 VAL CB C 21.767 26.361 29.798 1.00 . A A . 3 VAL CB 1 1
6 10924 1 1 6 VAL CG1 C 21.724 25.136 30.720 1.00 . A A . 3 VAL CG1 1 1
6 10925 1 1 6 VAL CG2 C 22.110 27.601 30.626 1.00 . A A . 3 VAL CG2 1 1
6 10926 1 1 6 VAL H H 24.386 26.077 30.001 1.00 . A A . 3 VAL H 1 1
6 10927 1 1 6 VAL HA H 22.362 25.312 28.041 1.00 . A A . 3 VAL HA 1 1
6 10928 1 1 6 VAL HB H 20.764 26.498 29.394 1.00 . A A . 3 VAL HB 1 1
6 10929 1 1 6 VAL HG11 H 21.450 24.252 30.147 1.00 . A A . 3 VAL HG11 1 1
6 10930 1 1 6 VAL HG12 H 22.692 24.976 31.196 1.00 . A A . 3 VAL HG12 1 1
6 10931 1 1 6 VAL HG13 H 20.972 25.287 31.495 1.00 . A A . 3 VAL HG13 1 1
6 10932 1 1 6 VAL HG21 H 21.966 28.505 30.036 1.00 . A A . 3 VAL HG21 1 1
6 10933 1 1 6 VAL HG22 H 21.463 27.656 31.501 1.00 . A A . 3 VAL HG22 1 1
6 10934 1 1 6 VAL HG23 H 23.151 27.557 30.935 1.00 . A A . 3 VAL HG23 1 1
6 10935 1 1 6 VAL N N 24.110 25.838 29.054 1.00 . A A . 3 VAL N 1 1
6 10936 1 1 6 VAL O O 23.604 28.228 27.708 1.00 . A A . 3 VAL O 1 1
6 10937 1 1 7 ALA C C 21.387 29.946 26.863 1.00 . A A . 4 ALA C 1 1
6 10938 1 1 7 ALA CA C 21.350 28.629 26.054 1.00 . A A . 4 ALA CA 1 1
6 10939 1 1 7 ALA CB C 19.992 28.415 25.388 1.00 . A A . 4 ALA CB 1 1
6 10940 1 1 7 ALA H H 20.980 26.691 26.871 1.00 . A A . 4 ALA H 1 1
6 10941 1 1 7 ALA HA H 22.107 28.691 25.271 1.00 . A A . 4 ALA HA 1 1
6 10942 1 1 7 ALA HB1 H 19.189 28.530 26.116 1.00 . A A . 4 ALA HB1 1 1
6 10943 1 1 7 ALA HB2 H 19.863 29.139 24.586 1.00 . A A . 4 ALA HB2 1 1
6 10944 1 1 7 ALA HB3 H 19.945 27.420 24.956 1.00 . A A . 4 ALA HB3 1 1
6 10945 1 1 7 ALA N N 21.646 27.455 26.876 1.00 . A A . 4 ALA N 1 1
6 10946 1 1 7 ALA O O 21.124 29.961 28.068 1.00 . A A . 4 ALA O 1 1
6 10947 1 1 8 GLY C C 23.373 32.529 27.501 1.00 . A A . 5 GLY C 1 1
6 10948 1 1 8 GLY CA C 21.990 32.346 26.855 1.00 . A A . 5 GLY CA 1 1
6 10949 1 1 8 GLY H H 21.703 31.040 25.194 1.00 . A A . 5 GLY H 1 1
6 10950 1 1 8 GLY HA2 H 21.877 33.131 26.111 1.00 . A A . 5 GLY HA2 1 1
6 10951 1 1 8 GLY HA3 H 21.239 32.509 27.628 1.00 . A A . 5 GLY HA3 1 1
6 10952 1 1 8 GLY N N 21.741 31.053 26.210 1.00 . A A . 5 GLY N 1 1
6 10953 1 1 8 GLY O O 23.711 33.668 27.826 1.00 . A A . 5 GLY O 1 1
6 10954 1 1 9 THR C C 26.426 32.514 27.267 1.00 . A A . 6 THR C 1 1
6 10955 1 1 9 THR CA C 25.572 31.655 28.204 1.00 . A A . 6 THR CA 1 1
6 10956 1 1 9 THR CB C 26.267 30.313 28.516 1.00 . A A . 6 THR CB 1 1
6 10957 1 1 9 THR CG2 C 27.638 30.506 29.191 1.00 . A A . 6 THR CG2 1 1
6 10958 1 1 9 THR H H 23.885 30.557 27.418 1.00 . A A . 6 THR H 1 1
6 10959 1 1 9 THR HA H 25.484 32.192 29.149 1.00 . A A . 6 THR HA 1 1
6 10960 1 1 9 THR HB H 26.395 29.707 27.612 1.00 . A A . 6 THR HB 1 1
6 10961 1 1 9 THR HG1 H 24.792 29.111 28.877 1.00 . A A . 6 THR HG1 1 1
6 10962 1 1 9 THR HG21 H 27.549 31.137 30.077 1.00 . A A . 6 THR HG21 1 1
6 10963 1 1 9 THR HG22 H 28.356 30.971 28.509 1.00 . A A . 6 THR HG22 1 1
6 10964 1 1 9 THR HG23 H 28.051 29.543 29.490 1.00 . A A . 6 THR HG23 1 1
6 10965 1 1 9 THR N N 24.205 31.486 27.657 1.00 . A A . 6 THR N 1 1
6 10966 1 1 9 THR O O 26.560 32.196 26.084 1.00 . A A . 6 THR O 1 1
6 10967 1 1 9 THR OG1 O 25.442 29.598 29.414 1.00 . A A . 6 THR OG1 1 1
6 10968 1 1 10 MET C C 29.225 34.113 26.858 1.00 . A A . 7 MET C 1 1
6 10969 1 1 10 MET CA C 27.785 34.589 27.060 1.00 . A A . 7 MET CA 1 1
6 10970 1 1 10 MET CB C 27.801 35.931 27.808 1.00 . A A . 7 MET CB 1 1
6 10971 1 1 10 MET CE C 25.319 36.576 25.510 1.00 . A A . 7 MET CE 1 1
6 10972 1 1 10 MET CG C 26.436 36.577 28.078 1.00 . A A . 7 MET CG 1 1
6 10973 1 1 10 MET H H 26.813 33.799 28.779 1.00 . A A . 7 MET H 1 1
6 10974 1 1 10 MET HA H 27.347 34.743 26.078 1.00 . A A . 7 MET HA 1 1
6 10975 1 1 10 MET HB2 H 28.297 35.772 28.766 1.00 . A A . 7 MET HB2 1 1
6 10976 1 1 10 MET HB3 H 28.402 36.643 27.245 1.00 . A A . 7 MET HB3 1 1
6 10977 1 1 10 MET HE1 H 24.760 37.114 24.746 1.00 . A A . 7 MET HE1 1 1
6 10978 1 1 10 MET HE2 H 26.208 36.149 25.057 1.00 . A A . 7 MET HE2 1 1
6 10979 1 1 10 MET HE3 H 24.692 35.788 25.927 1.00 . A A . 7 MET HE3 1 1
6 10980 1 1 10 MET HG2 H 25.684 35.812 28.274 1.00 . A A . 7 MET HG2 1 1
6 10981 1 1 10 MET HG3 H 26.548 37.158 28.990 1.00 . A A . 7 MET HG3 1 1
6 10982 1 1 10 MET N N 26.984 33.606 27.796 1.00 . A A . 7 MET N 1 1
6 10983 1 1 10 MET O O 29.839 33.576 27.782 1.00 . A A . 7 MET O 1 1
6 10984 1 1 10 MET SD S 25.817 37.725 26.815 1.00 . A A . 7 MET SD 1 1
6 10985 1 1 11 ILE C C 31.875 35.275 24.794 1.00 . A A . 8 ILE C 1 1
6 10986 1 1 11 ILE CA C 31.119 34.016 25.224 1.00 . A A . 8 ILE CA 1 1
6 10987 1 1 11 ILE CB C 31.064 33.014 24.042 1.00 . A A . 8 ILE CB 1 1
6 10988 1 1 11 ILE CD1 C 30.548 30.920 25.473 1.00 . A A . 8 ILE CD1 1 1
6 10989 1 1 11 ILE CG1 C 30.141 31.799 24.287 1.00 . A A . 8 ILE CG1 1 1
6 10990 1 1 11 ILE CG2 C 32.485 32.548 23.670 1.00 . A A . 8 ILE CG2 1 1
6 10991 1 1 11 ILE H H 29.167 34.831 24.982 1.00 . A A . 8 ILE H 1 1
6 10992 1 1 11 ILE HA H 31.659 33.555 26.051 1.00 . A A . 8 ILE HA 1 1
6 10993 1 1 11 ILE HB H 30.657 33.540 23.177 1.00 . A A . 8 ILE HB 1 1
6 10994 1 1 11 ILE HD11 H 31.504 30.437 25.279 1.00 . A A . 8 ILE HD11 1 1
6 10995 1 1 11 ILE HD12 H 30.618 31.525 26.373 1.00 . A A . 8 ILE HD12 1 1
6 10996 1 1 11 ILE HD13 H 29.792 30.157 25.638 1.00 . A A . 8 ILE HD13 1 1
6 10997 1 1 11 ILE HG12 H 29.120 32.147 24.446 1.00 . A A . 8 ILE HG12 1 1
6 10998 1 1 11 ILE HG13 H 30.124 31.181 23.389 1.00 . A A . 8 ILE HG13 1 1
6 10999 1 1 11 ILE HG21 H 32.430 31.788 22.892 1.00 . A A . 8 ILE HG21 1 1
6 11000 1 1 11 ILE HG22 H 33.070 33.381 23.279 1.00 . A A . 8 ILE HG22 1 1
6 11001 1 1 11 ILE HG23 H 33.000 32.147 24.545 1.00 . A A . 8 ILE HG23 1 1
6 11002 1 1 11 ILE N N 29.764 34.378 25.668 1.00 . A A . 8 ILE N 1 1
6 11003 1 1 11 ILE O O 31.320 36.093 24.058 1.00 . A A . 8 ILE O 1 1
6 11004 1 1 12 LEU C C 34.543 36.330 23.369 1.00 . A A . 9 LEU C 1 1
6 11005 1 1 12 LEU CA C 34.017 36.518 24.802 1.00 . A A . 9 LEU CA 1 1
6 11006 1 1 12 LEU CB C 35.151 36.686 25.831 1.00 . A A . 9 LEU CB 1 1
6 11007 1 1 12 LEU CD1 C 34.978 39.185 26.311 1.00 . A A . 9 LEU CD1 1 1
6 11008 1 1 12 LEU CD2 C 37.130 38.008 26.619 1.00 . A A . 9 LEU CD2 1 1
6 11009 1 1 12 LEU CG C 35.856 38.055 25.771 1.00 . A A . 9 LEU CG 1 1
6 11010 1 1 12 LEU H H 33.523 34.686 25.801 1.00 . A A . 9 LEU H 1 1
6 11011 1 1 12 LEU HA H 33.423 37.428 24.801 1.00 . A A . 9 LEU HA 1 1
6 11012 1 1 12 LEU HB2 H 34.749 36.551 26.837 1.00 . A A . 9 LEU HB2 1 1
6 11013 1 1 12 LEU HB3 H 35.885 35.901 25.651 1.00 . A A . 9 LEU HB3 1 1
6 11014 1 1 12 LEU HD11 H 34.678 38.974 27.337 1.00 . A A . 9 LEU HD11 1 1
6 11015 1 1 12 LEU HD12 H 34.090 39.308 25.693 1.00 . A A . 9 LEU HD12 1 1
6 11016 1 1 12 LEU HD13 H 35.532 40.123 26.289 1.00 . A A . 9 LEU HD13 1 1
6 11017 1 1 12 LEU HD21 H 36.885 37.745 27.649 1.00 . A A . 9 LEU HD21 1 1
6 11018 1 1 12 LEU HD22 H 37.606 38.989 26.615 1.00 . A A . 9 LEU HD22 1 1
6 11019 1 1 12 LEU HD23 H 37.825 37.291 26.196 1.00 . A A . 9 LEU HD23 1 1
6 11020 1 1 12 LEU HG H 36.135 38.279 24.742 1.00 . A A . 9 LEU HG 1 1
6 11021 1 1 12 LEU N N 33.141 35.409 25.207 1.00 . A A . 9 LEU N 1 1
6 11022 1 1 12 LEU O O 35.179 35.320 23.053 1.00 . A A . 9 LEU O 1 1
6 11023 1 1 13 THR C C 35.626 38.308 20.636 1.00 . A A . 10 THR C 1 1
6 11024 1 1 13 THR CA C 34.600 37.259 21.067 1.00 . A A . 10 THR CA 1 1
6 11025 1 1 13 THR CB C 33.318 37.357 20.218 1.00 . A A . 10 THR CB 1 1
6 11026 1 1 13 THR CG2 C 32.198 36.439 20.701 1.00 . A A . 10 THR CG2 1 1
6 11027 1 1 13 THR H H 33.792 38.128 22.837 1.00 . A A . 10 THR H 1 1
6 11028 1 1 13 THR HA H 35.040 36.295 20.834 1.00 . A A . 10 THR HA 1 1
6 11029 1 1 13 THR HB H 33.562 37.059 19.205 1.00 . A A . 10 THR HB 1 1
6 11030 1 1 13 THR HG1 H 32.056 38.650 19.585 1.00 . A A . 10 THR HG1 1 1
6 11031 1 1 13 THR HG21 H 31.727 36.856 21.591 1.00 . A A . 10 THR HG21 1 1
6 11032 1 1 13 THR HG22 H 32.601 35.453 20.931 1.00 . A A . 10 THR HG22 1 1
6 11033 1 1 13 THR HG23 H 31.456 36.334 19.912 1.00 . A A . 10 THR HG23 1 1
6 11034 1 1 13 THR N N 34.302 37.314 22.506 1.00 . A A . 10 THR N 1 1
6 11035 1 1 13 THR O O 36.080 39.138 21.426 1.00 . A A . 10 THR O 1 1
6 11036 1 1 13 THR OG1 O 32.824 38.675 20.168 1.00 . A A . 10 THR OG1 1 1
6 11037 1 1 14 ALA C C 36.154 40.708 18.667 1.00 . A A . 11 ALA C 1 1
6 11038 1 1 14 ALA CA C 36.804 39.306 18.701 1.00 . A A . 11 ALA CA 1 1
6 11039 1 1 14 ALA CB C 37.081 38.783 17.287 1.00 . A A . 11 ALA CB 1 1
6 11040 1 1 14 ALA H H 35.616 37.572 18.758 1.00 . A A . 11 ALA H 1 1
6 11041 1 1 14 ALA HA H 37.749 39.401 19.238 1.00 . A A . 11 ALA HA 1 1
6 11042 1 1 14 ALA HB1 H 37.634 39.529 16.723 1.00 . A A . 11 ALA HB1 1 1
6 11043 1 1 14 ALA HB2 H 37.663 37.863 17.342 1.00 . A A . 11 ALA HB2 1 1
6 11044 1 1 14 ALA HB3 H 36.145 38.584 16.766 1.00 . A A . 11 ALA HB3 1 1
6 11045 1 1 14 ALA N N 35.992 38.289 19.355 1.00 . A A . 11 ALA N 1 1
6 11046 1 1 14 ALA O O 36.857 41.687 18.393 1.00 . A A . 11 ALA O 1 1
6 11047 1 1 15 THR C C 33.333 42.444 20.170 1.00 . A A . 12 THR C 1 1
6 11048 1 1 15 THR CA C 34.085 42.084 18.888 1.00 . A A . 12 THR CA 1 1
6 11049 1 1 15 THR CB C 33.100 42.114 17.707 1.00 . A A . 12 THR CB 1 1
6 11050 1 1 15 THR CG2 C 33.847 42.063 16.381 1.00 . A A . 12 THR CG2 1 1
6 11051 1 1 15 THR H H 34.325 39.963 19.097 1.00 . A A . 12 THR H 1 1
6 11052 1 1 15 THR HA H 34.800 42.883 18.733 1.00 . A A . 12 THR HA 1 1
6 11053 1 1 15 THR HB H 32.520 43.037 17.743 1.00 . A A . 12 THR HB 1 1
6 11054 1 1 15 THR HG1 H 32.753 40.232 17.489 1.00 . A A . 12 THR HG1 1 1
6 11055 1 1 15 THR HG21 H 33.134 42.096 15.559 1.00 . A A . 12 THR HG21 1 1
6 11056 1 1 15 THR HG22 H 34.439 41.153 16.321 1.00 . A A . 12 THR HG22 1 1
6 11057 1 1 15 THR HG23 H 34.514 42.919 16.314 1.00 . A A . 12 THR HG23 1 1
6 11058 1 1 15 THR N N 34.844 40.816 18.934 1.00 . A A . 12 THR N 1 1
6 11059 1 1 15 THR O O 32.860 43.573 20.304 1.00 . A A . 12 THR O 1 1
6 11060 1 1 15 THR OG1 O 32.214 41.012 17.743 1.00 . A A . 12 THR OG1 1 1
6 11061 1 1 16 GLY C C 31.984 40.454 23.017 1.00 . A A . 13 GLY C 1 1
6 11062 1 1 16 GLY CA C 32.543 41.739 22.407 1.00 . A A . 13 GLY CA 1 1
6 11063 1 1 16 GLY H H 33.583 40.597 20.911 1.00 . A A . 13 GLY H 1 1
6 11064 1 1 16 GLY HA2 H 33.265 42.160 23.109 1.00 . A A . 13 GLY HA2 1 1
6 11065 1 1 16 GLY HA3 H 31.732 42.458 22.290 1.00 . A A . 13 GLY HA3 1 1
6 11066 1 1 16 GLY N N 33.204 41.513 21.115 1.00 . A A . 13 GLY N 1 1
6 11067 1 1 16 GLY O O 32.745 39.549 23.356 1.00 . A A . 13 GLY O 1 1
6 11068 1 1 17 LEU C C 28.859 38.692 22.694 1.00 . A A . 14 LEU C 1 1
6 11069 1 1 17 LEU CA C 29.947 39.189 23.654 1.00 . A A . 14 LEU CA 1 1
6 11070 1 1 17 LEU CB C 29.311 39.486 25.030 1.00 . A A . 14 LEU CB 1 1
6 11071 1 1 17 LEU CD1 C 29.491 40.030 27.462 1.00 . A A . 14 LEU CD1 1 1
6 11072 1 1 17 LEU CD2 C 31.024 38.346 26.520 1.00 . A A . 14 LEU CD2 1 1
6 11073 1 1 17 LEU CG C 30.282 39.645 26.213 1.00 . A A . 14 LEU CG 1 1
6 11074 1 1 17 LEU H H 30.095 41.153 22.843 1.00 . A A . 14 LEU H 1 1
6 11075 1 1 17 LEU HA H 30.668 38.377 23.745 1.00 . A A . 14 LEU HA 1 1
6 11076 1 1 17 LEU HB2 H 28.715 40.396 24.940 1.00 . A A . 14 LEU HB2 1 1
6 11077 1 1 17 LEU HB3 H 28.623 38.674 25.273 1.00 . A A . 14 LEU HB3 1 1
6 11078 1 1 17 LEU HD11 H 28.978 40.976 27.291 1.00 . A A . 14 LEU HD11 1 1
6 11079 1 1 17 LEU HD12 H 30.173 40.152 28.303 1.00 . A A . 14 LEU HD12 1 1
6 11080 1 1 17 LEU HD13 H 28.759 39.259 27.702 1.00 . A A . 14 LEU HD13 1 1
6 11081 1 1 17 LEU HD21 H 30.325 37.518 26.626 1.00 . A A . 14 LEU HD21 1 1
6 11082 1 1 17 LEU HD22 H 31.612 38.453 27.431 1.00 . A A . 14 LEU HD22 1 1
6 11083 1 1 17 LEU HD23 H 31.699 38.132 25.702 1.00 . A A . 14 LEU HD23 1 1
6 11084 1 1 17 LEU HG H 31.004 40.432 25.999 1.00 . A A . 14 LEU HG 1 1
6 11085 1 1 17 LEU N N 30.654 40.371 23.149 1.00 . A A . 14 LEU N 1 1
6 11086 1 1 17 LEU O O 28.081 39.481 22.147 1.00 . A A . 14 LEU O 1 1
6 11087 1 1 18 VAL C C 27.271 35.425 22.639 1.00 . A A . 15 VAL C 1 1
6 11088 1 1 18 VAL CA C 27.746 36.619 21.803 1.00 . A A . 15 VAL CA 1 1
6 11089 1 1 18 VAL CB C 28.321 36.147 20.448 1.00 . A A . 15 VAL CB 1 1
6 11090 1 1 18 VAL CG1 C 27.315 35.371 19.589 1.00 . A A . 15 VAL CG1 1 1
6 11091 1 1 18 VAL CG2 C 28.788 37.319 19.581 1.00 . A A . 15 VAL CG2 1 1
6 11092 1 1 18 VAL H H 29.455 36.807 23.065 1.00 . A A . 15 VAL H 1 1
6 11093 1 1 18 VAL HA H 26.888 37.261 21.611 1.00 . A A . 15 VAL HA 1 1
6 11094 1 1 18 VAL HB H 29.177 35.502 20.640 1.00 . A A . 15 VAL HB 1 1
6 11095 1 1 18 VAL HG11 H 27.744 35.151 18.611 1.00 . A A . 15 VAL HG11 1 1
6 11096 1 1 18 VAL HG12 H 27.085 34.421 20.060 1.00 . A A . 15 VAL HG12 1 1
6 11097 1 1 18 VAL HG13 H 26.403 35.953 19.456 1.00 . A A . 15 VAL HG13 1 1
6 11098 1 1 18 VAL HG21 H 29.574 37.877 20.082 1.00 . A A . 15 VAL HG21 1 1
6 11099 1 1 18 VAL HG22 H 29.190 36.929 18.645 1.00 . A A . 15 VAL HG22 1 1
6 11100 1 1 18 VAL HG23 H 27.949 37.981 19.370 1.00 . A A . 15 VAL HG23 1 1
6 11101 1 1 18 VAL N N 28.766 37.366 22.567 1.00 . A A . 15 VAL N 1 1
6 11102 1 1 18 VAL O O 28.048 34.874 23.420 1.00 . A A . 15 VAL O 1 1
6 11103 1 1 19 ALA C C 26.078 32.535 22.536 1.00 . A A . 16 ALA C 1 1
6 11104 1 1 19 ALA CA C 25.509 33.810 23.182 1.00 . A A . 16 ALA CA 1 1
6 11105 1 1 19 ALA CB C 23.978 33.804 23.158 1.00 . A A . 16 ALA CB 1 1
6 11106 1 1 19 ALA H H 25.382 35.500 21.875 1.00 . A A . 16 ALA H 1 1
6 11107 1 1 19 ALA HA H 25.830 33.833 24.224 1.00 . A A . 16 ALA HA 1 1
6 11108 1 1 19 ALA HB1 H 23.594 34.733 23.579 1.00 . A A . 16 ALA HB1 1 1
6 11109 1 1 19 ALA HB2 H 23.622 33.698 22.132 1.00 . A A . 16 ALA HB2 1 1
6 11110 1 1 19 ALA HB3 H 23.605 32.968 23.751 1.00 . A A . 16 ALA HB3 1 1
6 11111 1 1 19 ALA N N 26.005 35.015 22.515 1.00 . A A . 16 ALA N 1 1
6 11112 1 1 19 ALA O O 26.254 32.468 21.320 1.00 . A A . 16 ALA O 1 1
6 11113 1 1 20 ILE C C 25.921 29.540 21.738 1.00 . A A . 17 ILE C 1 1
6 11114 1 1 20 ILE CA C 26.820 30.201 22.802 1.00 . A A . 17 ILE CA 1 1
6 11115 1 1 20 ILE CB C 27.118 29.276 23.997 1.00 . A A . 17 ILE CB 1 1
6 11116 1 1 20 ILE CD1 C 28.676 27.349 24.664 1.00 . A A . 17 ILE CD1 1 1
6 11117 1 1 20 ILE CG1 C 28.012 28.118 23.519 1.00 . A A . 17 ILE CG1 1 1
6 11118 1 1 20 ILE CG2 C 25.828 28.826 24.710 1.00 . A A . 17 ILE CG2 1 1
6 11119 1 1 20 ILE H H 26.193 31.575 24.319 1.00 . A A . 17 ILE H 1 1
6 11120 1 1 20 ILE HA H 27.766 30.429 22.309 1.00 . A A . 17 ILE HA 1 1
6 11121 1 1 20 ILE HB H 27.696 29.856 24.717 1.00 . A A . 17 ILE HB 1 1
6 11122 1 1 20 ILE HD11 H 27.921 26.861 25.275 1.00 . A A . 17 ILE HD11 1 1
6 11123 1 1 20 ILE HD12 H 29.343 26.596 24.251 1.00 . A A . 17 ILE HD12 1 1
6 11124 1 1 20 ILE HD13 H 29.261 28.023 25.288 1.00 . A A . 17 ILE HD13 1 1
6 11125 1 1 20 ILE HG12 H 27.431 27.423 22.915 1.00 . A A . 17 ILE HG12 1 1
6 11126 1 1 20 ILE HG13 H 28.794 28.528 22.879 1.00 . A A . 17 ILE HG13 1 1
6 11127 1 1 20 ILE HG21 H 25.183 28.275 24.027 1.00 . A A . 17 ILE HG21 1 1
6 11128 1 1 20 ILE HG22 H 26.067 28.188 25.562 1.00 . A A . 17 ILE HG22 1 1
6 11129 1 1 20 ILE HG23 H 25.283 29.693 25.082 1.00 . A A . 17 ILE HG23 1 1
6 11130 1 1 20 ILE N N 26.286 31.472 23.313 1.00 . A A . 17 ILE N 1 1
6 11131 1 1 20 ILE O O 26.406 28.860 20.836 1.00 . A A . 17 ILE O 1 1
6 11132 1 1 21 GLU C C 23.752 30.199 19.426 1.00 . A A . 18 GLU C 1 1
6 11133 1 1 21 GLU CA C 23.635 29.421 20.755 1.00 . A A . 18 GLU CA 1 1
6 11134 1 1 21 GLU CB C 22.217 29.514 21.358 1.00 . A A . 18 GLU CB 1 1
6 11135 1 1 21 GLU CD C 20.496 31.039 22.471 1.00 . A A . 18 GLU CD 1 1
6 11136 1 1 21 GLU CG C 21.809 30.960 21.686 1.00 . A A . 18 GLU CG 1 1
6 11137 1 1 21 GLU H H 24.285 30.387 22.543 1.00 . A A . 18 GLU H 1 1
6 11138 1 1 21 GLU HA H 23.830 28.382 20.511 1.00 . A A . 18 GLU HA 1 1
6 11139 1 1 21 GLU HB2 H 21.500 29.089 20.656 1.00 . A A . 18 GLU HB2 1 1
6 11140 1 1 21 GLU HB3 H 22.188 28.921 22.274 1.00 . A A . 18 GLU HB3 1 1
6 11141 1 1 21 GLU HG2 H 22.597 31.420 22.280 1.00 . A A . 18 GLU HG2 1 1
6 11142 1 1 21 GLU HG3 H 21.709 31.525 20.759 1.00 . A A . 18 GLU HG3 1 1
6 11143 1 1 21 GLU N N 24.615 29.822 21.777 1.00 . A A . 18 GLU N 1 1
6 11144 1 1 21 GLU O O 23.100 29.848 18.440 1.00 . A A . 18 GLU O 1 1
6 11145 1 1 21 GLU OE1 O 19.422 30.698 21.923 1.00 . A A . 18 GLU OE1 1 1
6 11146 1 1 21 GLU OE2 O 20.515 31.455 23.653 1.00 . A A . 18 GLU OE2 1 1
6 11147 1 1 22 ASN C C 26.275 32.131 17.753 1.00 . A A . 19 ASN C 1 1
6 11148 1 1 22 ASN CA C 24.806 32.133 18.238 1.00 . A A . 19 ASN CA 1 1
6 11149 1 1 22 ASN CB C 24.318 33.554 18.582 1.00 . A A . 19 ASN CB 1 1
6 11150 1 1 22 ASN CG C 22.813 33.674 18.770 1.00 . A A . 19 ASN CG 1 1
6 11151 1 1 22 ASN H H 25.084 31.462 20.248 1.00 . A A . 19 ASN H 1 1
6 11152 1 1 22 ASN HA H 24.220 31.776 17.389 1.00 . A A . 19 ASN HA 1 1
6 11153 1 1 22 ASN HB2 H 24.813 33.890 19.490 1.00 . A A . 19 ASN HB2 1 1
6 11154 1 1 22 ASN HB3 H 24.597 34.235 17.779 1.00 . A A . 19 ASN HB3 1 1
6 11155 1 1 22 ASN HD21 H 23.037 35.148 20.141 1.00 . A A . 19 ASN HD21 1 1
6 11156 1 1 22 ASN HD22 H 21.396 34.628 19.789 1.00 . A A . 19 ASN HD22 1 1
6 11157 1 1 22 ASN N N 24.573 31.254 19.394 1.00 . A A . 19 ASN N 1 1
6 11158 1 1 22 ASN ND2 N 22.383 34.537 19.656 1.00 . A A . 19 ASN ND2 1 1
6 11159 1 1 22 ASN O O 26.550 32.642 16.665 1.00 . A A . 19 ASN O 1 1
6 11160 1 1 22 ASN OD1 O 22.000 33.026 18.120 1.00 . A A . 19 ASN OD1 1 1
6 11161 1 1 23 ILE C C 28.371 30.037 16.932 1.00 . A A . 20 ILE C 1 1
6 11162 1 1 23 ILE CA C 28.542 31.162 17.965 1.00 . A A . 20 ILE CA 1 1
6 11163 1 1 23 ILE CB C 29.503 30.717 19.096 1.00 . A A . 20 ILE CB 1 1
6 11164 1 1 23 ILE CD1 C 30.513 33.073 19.586 1.00 . A A . 20 ILE CD1 1 1
6 11165 1 1 23 ILE CG1 C 29.790 31.832 20.129 1.00 . A A . 20 ILE CG1 1 1
6 11166 1 1 23 ILE CG2 C 30.834 30.167 18.536 1.00 . A A . 20 ILE CG2 1 1
6 11167 1 1 23 ILE H H 26.963 31.203 19.418 1.00 . A A . 20 ILE H 1 1
6 11168 1 1 23 ILE HA H 28.977 32.020 17.454 1.00 . A A . 20 ILE HA 1 1
6 11169 1 1 23 ILE HB H 29.023 29.900 19.638 1.00 . A A . 20 ILE HB 1 1
6 11170 1 1 23 ILE HD11 H 31.470 32.799 19.142 1.00 . A A . 20 ILE HD11 1 1
6 11171 1 1 23 ILE HD12 H 29.897 33.579 18.844 1.00 . A A . 20 ILE HD12 1 1
6 11172 1 1 23 ILE HD13 H 30.705 33.757 20.412 1.00 . A A . 20 ILE HD13 1 1
6 11173 1 1 23 ILE HG12 H 28.852 32.153 20.581 1.00 . A A . 20 ILE HG12 1 1
6 11174 1 1 23 ILE HG13 H 30.401 31.411 20.928 1.00 . A A . 20 ILE HG13 1 1
6 11175 1 1 23 ILE HG21 H 31.281 30.872 17.835 1.00 . A A . 20 ILE HG21 1 1
6 11176 1 1 23 ILE HG22 H 31.534 29.980 19.351 1.00 . A A . 20 ILE HG22 1 1
6 11177 1 1 23 ILE HG23 H 30.672 29.222 18.017 1.00 . A A . 20 ILE HG23 1 1
6 11178 1 1 23 ILE N N 27.220 31.541 18.500 1.00 . A A . 20 ILE N 1 1
6 11179 1 1 23 ILE O O 27.636 29.079 17.179 1.00 . A A . 20 ILE O 1 1
6 11180 1 1 24 LYS C C 30.523 28.776 14.309 1.00 . A A . 21 LYS C 1 1
6 11181 1 1 24 LYS CA C 29.089 29.140 14.708 1.00 . A A . 21 LYS CA 1 1
6 11182 1 1 24 LYS CB C 28.321 29.708 13.502 1.00 . A A . 21 LYS CB 1 1
6 11183 1 1 24 LYS CD C 26.027 30.378 12.604 1.00 . A A . 21 LYS CD 1 1
6 11184 1 1 24 LYS CE C 26.616 31.392 11.617 1.00 . A A . 21 LYS CE 1 1
6 11185 1 1 24 LYS CG C 26.881 30.122 13.852 1.00 . A A . 21 LYS CG 1 1
6 11186 1 1 24 LYS H H 29.610 30.980 15.649 1.00 . A A . 21 LYS H 1 1
6 11187 1 1 24 LYS HA H 28.591 28.225 15.027 1.00 . A A . 21 LYS HA 1 1
6 11188 1 1 24 LYS HB2 H 28.861 30.572 13.111 1.00 . A A . 21 LYS HB2 1 1
6 11189 1 1 24 LYS HB3 H 28.284 28.945 12.724 1.00 . A A . 21 LYS HB3 1 1
6 11190 1 1 24 LYS HD2 H 25.910 29.431 12.078 1.00 . A A . 21 LYS HD2 1 1
6 11191 1 1 24 LYS HD3 H 25.035 30.709 12.918 1.00 . A A . 21 LYS HD3 1 1
6 11192 1 1 24 LYS HE2 H 27.597 31.047 11.283 1.00 . A A . 21 LYS HE2 1 1
6 11193 1 1 24 LYS HE3 H 25.960 31.430 10.744 1.00 . A A . 21 LYS HE3 1 1
6 11194 1 1 24 LYS HG2 H 26.408 29.324 14.427 1.00 . A A . 21 LYS HG2 1 1
6 11195 1 1 24 LYS HG3 H 26.896 31.024 14.462 1.00 . A A . 21 LYS HG3 1 1
6 11196 1 1 24 LYS HZ1 H 27.104 33.401 11.499 1.00 . A A . 21 LYS HZ1 1 1
6 11197 1 1 24 LYS HZ2 H 27.329 32.784 13.003 1.00 . A A . 21 LYS HZ2 1 1
6 11198 1 1 24 LYS HZ3 H 25.820 33.096 12.494 1.00 . A A . 21 LYS HZ3 1 1
6 11199 1 1 24 LYS N N 29.075 30.127 15.801 1.00 . A A . 21 LYS N 1 1
6 11200 1 1 24 LYS NZ N 26.729 32.751 12.188 1.00 . A A . 21 LYS NZ 1 1
6 11201 1 1 24 LYS O O 31.471 29.485 14.648 1.00 . A A . 21 LYS O 1 1
6 11202 1 1 25 ALA C C 32.344 28.674 11.966 1.00 . A A . 22 ALA C 1 1
6 11203 1 1 25 ALA CA C 31.974 27.467 12.853 1.00 . A A . 22 ALA CA 1 1
6 11204 1 1 25 ALA CB C 31.907 26.153 12.068 1.00 . A A . 22 ALA CB 1 1
6 11205 1 1 25 ALA H H 29.896 27.159 13.260 1.00 . A A . 22 ALA H 1 1
6 11206 1 1 25 ALA HA H 32.749 27.359 13.613 1.00 . A A . 22 ALA HA 1 1
6 11207 1 1 25 ALA HB1 H 32.857 25.981 11.560 1.00 . A A . 22 ALA HB1 1 1
6 11208 1 1 25 ALA HB2 H 31.720 25.324 12.750 1.00 . A A . 22 ALA HB2 1 1
6 11209 1 1 25 ALA HB3 H 31.114 26.191 11.324 1.00 . A A . 22 ALA HB3 1 1
6 11210 1 1 25 ALA N N 30.702 27.710 13.531 1.00 . A A . 22 ALA N 1 1
6 11211 1 1 25 ALA O O 31.499 29.235 11.258 1.00 . A A . 22 ALA O 1 1
6 11212 1 1 26 GLY C C 33.993 31.619 12.086 1.00 . A A . 23 GLY C 1 1
6 11213 1 1 26 GLY CA C 34.122 30.283 11.341 1.00 . A A . 23 GLY CA 1 1
6 11214 1 1 26 GLY H H 34.229 28.592 12.670 1.00 . A A . 23 GLY H 1 1
6 11215 1 1 26 GLY HA2 H 35.175 30.128 11.127 1.00 . A A . 23 GLY HA2 1 1
6 11216 1 1 26 GLY HA3 H 33.604 30.385 10.390 1.00 . A A . 23 GLY HA3 1 1
6 11217 1 1 26 GLY N N 33.603 29.105 12.051 1.00 . A A . 23 GLY N 1 1
6 11218 1 1 26 GLY O O 34.591 32.613 11.658 1.00 . A A . 23 GLY O 1 1
6 11219 1 1 27 ASP C C 34.818 32.743 14.862 1.00 . A A . 24 ASP C 1 1
6 11220 1 1 27 ASP CA C 33.432 32.753 14.192 1.00 . A A . 24 ASP CA 1 1
6 11221 1 1 27 ASP CB C 32.307 32.698 15.245 1.00 . A A . 24 ASP CB 1 1
6 11222 1 1 27 ASP CG C 30.989 33.278 14.732 1.00 . A A . 24 ASP CG 1 1
6 11223 1 1 27 ASP H H 32.811 30.820 13.534 1.00 . A A . 24 ASP H 1 1
6 11224 1 1 27 ASP HA H 33.352 33.697 13.653 1.00 . A A . 24 ASP HA 1 1
6 11225 1 1 27 ASP HB2 H 32.172 31.677 15.595 1.00 . A A . 24 ASP HB2 1 1
6 11226 1 1 27 ASP HB3 H 32.595 33.289 16.115 1.00 . A A . 24 ASP HB3 1 1
6 11227 1 1 27 ASP N N 33.294 31.657 13.225 1.00 . A A . 24 ASP N 1 1
6 11228 1 1 27 ASP O O 35.576 31.771 14.744 1.00 . A A . 24 ASP O 1 1
6 11229 1 1 27 ASP OD1 O 31.002 34.423 14.217 1.00 . A A . 24 ASP OD1 1 1
6 11230 1 1 27 ASP OD2 O 29.924 32.656 14.922 1.00 . A A . 24 ASP OD2 1 1
6 11231 1 1 28 LYS C C 36.085 34.340 17.815 1.00 . A A . 25 LYS C 1 1
6 11232 1 1 28 LYS CA C 36.386 33.984 16.360 1.00 . A A . 25 LYS CA 1 1
6 11233 1 1 28 LYS CB C 37.341 34.997 15.711 1.00 . A A . 25 LYS CB 1 1
6 11234 1 1 28 LYS CD C 38.859 35.409 13.717 1.00 . A A . 25 LYS CD 1 1
6 11235 1 1 28 LYS CE C 39.230 34.858 12.340 1.00 . A A . 25 LYS CE 1 1
6 11236 1 1 28 LYS CG C 37.940 34.413 14.426 1.00 . A A . 25 LYS CG 1 1
6 11237 1 1 28 LYS H H 34.483 34.590 15.599 1.00 . A A . 25 LYS H 1 1
6 11238 1 1 28 LYS HA H 36.897 33.023 16.379 1.00 . A A . 25 LYS HA 1 1
6 11239 1 1 28 LYS HB2 H 36.801 35.921 15.491 1.00 . A A . 25 LYS HB2 1 1
6 11240 1 1 28 LYS HB3 H 38.153 35.223 16.404 1.00 . A A . 25 LYS HB3 1 1
6 11241 1 1 28 LYS HD2 H 38.339 36.360 13.591 1.00 . A A . 25 LYS HD2 1 1
6 11242 1 1 28 LYS HD3 H 39.759 35.559 14.316 1.00 . A A . 25 LYS HD3 1 1
6 11243 1 1 28 LYS HE2 H 39.594 33.834 12.454 1.00 . A A . 25 LYS HE2 1 1
6 11244 1 1 28 LYS HE3 H 38.325 34.819 11.736 1.00 . A A . 25 LYS HE3 1 1
6 11245 1 1 28 LYS HG2 H 38.516 33.524 14.679 1.00 . A A . 25 LYS HG2 1 1
6 11246 1 1 28 LYS HG3 H 37.131 34.128 13.756 1.00 . A A . 25 LYS HG3 1 1
6 11247 1 1 28 LYS HZ1 H 39.921 36.646 11.534 1.00 . A A . 25 LYS HZ1 1 1
6 11248 1 1 28 LYS HZ2 H 40.480 35.312 10.749 1.00 . A A . 25 LYS HZ2 1 1
6 11249 1 1 28 LYS HZ3 H 41.110 35.718 12.207 1.00 . A A . 25 LYS HZ3 1 1
6 11250 1 1 28 LYS N N 35.156 33.830 15.568 1.00 . A A . 25 LYS N 1 1
6 11251 1 1 28 LYS NZ N 40.250 35.692 11.665 1.00 . A A . 25 LYS NZ 1 1
6 11252 1 1 28 LYS O O 35.441 35.345 18.118 1.00 . A A . 25 LYS O 1 1
6 11253 1 1 29 VAL C C 37.807 33.928 20.810 1.00 . A A . 26 VAL C 1 1
6 11254 1 1 29 VAL CA C 36.462 33.610 20.168 1.00 . A A . 26 VAL CA 1 1
6 11255 1 1 29 VAL CB C 35.842 32.339 20.785 1.00 . A A . 26 VAL CB 1 1
6 11256 1 1 29 VAL CG1 C 34.395 32.157 20.309 1.00 . A A . 26 VAL CG1 1 1
6 11257 1 1 29 VAL CG2 C 36.634 31.061 20.471 1.00 . A A . 26 VAL CG2 1 1
6 11258 1 1 29 VAL H H 37.240 32.795 18.352 1.00 . A A . 26 VAL H 1 1
6 11259 1 1 29 VAL HA H 35.792 34.431 20.406 1.00 . A A . 26 VAL HA 1 1
6 11260 1 1 29 VAL HB H 35.819 32.465 21.869 1.00 . A A . 26 VAL HB 1 1
6 11261 1 1 29 VAL HG11 H 33.811 33.042 20.561 1.00 . A A . 26 VAL HG11 1 1
6 11262 1 1 29 VAL HG12 H 34.364 32.000 19.231 1.00 . A A . 26 VAL HG12 1 1
6 11263 1 1 29 VAL HG13 H 33.951 31.293 20.803 1.00 . A A . 26 VAL HG13 1 1
6 11264 1 1 29 VAL HG21 H 36.164 30.212 20.963 1.00 . A A . 26 VAL HG21 1 1
6 11265 1 1 29 VAL HG22 H 36.660 30.877 19.397 1.00 . A A . 26 VAL HG22 1 1
6 11266 1 1 29 VAL HG23 H 37.655 31.151 20.844 1.00 . A A . 26 VAL HG23 1 1
6 11267 1 1 29 VAL N N 36.607 33.507 18.709 1.00 . A A . 26 VAL N 1 1
6 11268 1 1 29 VAL O O 38.853 33.583 20.258 1.00 . A A . 26 VAL O 1 1
6 11269 1 1 30 ILE C C 39.330 33.443 23.513 1.00 . A A . 27 ILE C 1 1
6 11270 1 1 30 ILE CA C 39.024 34.729 22.762 1.00 . A A . 27 ILE CA 1 1
6 11271 1 1 30 ILE CB C 38.926 35.907 23.735 1.00 . A A . 27 ILE CB 1 1
6 11272 1 1 30 ILE CD1 C 39.267 37.586 21.776 1.00 . A A . 27 ILE CD1 1 1
6 11273 1 1 30 ILE CG1 C 38.438 37.174 23.005 1.00 . A A . 27 ILE CG1 1 1
6 11274 1 1 30 ILE CG2 C 40.275 36.160 24.434 1.00 . A A . 27 ILE CG2 1 1
6 11275 1 1 30 ILE H H 36.944 34.949 22.362 1.00 . A A . 27 ILE H 1 1
6 11276 1 1 30 ILE HA H 39.851 34.926 22.082 1.00 . A A . 27 ILE HA 1 1
6 11277 1 1 30 ILE HB H 38.208 35.635 24.510 1.00 . A A . 27 ILE HB 1 1
6 11278 1 1 30 ILE HD11 H 40.314 37.712 22.047 1.00 . A A . 27 ILE HD11 1 1
6 11279 1 1 30 ILE HD12 H 39.190 36.829 20.996 1.00 . A A . 27 ILE HD12 1 1
6 11280 1 1 30 ILE HD13 H 38.887 38.523 21.372 1.00 . A A . 27 ILE HD13 1 1
6 11281 1 1 30 ILE HG12 H 37.403 37.041 22.694 1.00 . A A . 27 ILE HG12 1 1
6 11282 1 1 30 ILE HG13 H 38.435 37.980 23.721 1.00 . A A . 27 ILE HG13 1 1
6 11283 1 1 30 ILE HG21 H 41.065 36.313 23.699 1.00 . A A . 27 ILE HG21 1 1
6 11284 1 1 30 ILE HG22 H 40.205 37.044 25.069 1.00 . A A . 27 ILE HG22 1 1
6 11285 1 1 30 ILE HG23 H 40.547 35.306 25.057 1.00 . A A . 27 ILE HG23 1 1
6 11286 1 1 30 ILE N N 37.807 34.582 21.969 1.00 . A A . 27 ILE N 1 1
6 11287 1 1 30 ILE O O 38.447 32.822 24.109 1.00 . A A . 27 ILE O 1 1
6 11288 1 1 31 ALA C C 42.406 32.407 24.994 1.00 . A A . 28 ALA C 1 1
6 11289 1 1 31 ALA CA C 41.139 31.966 24.252 1.00 . A A . 28 ALA CA 1 1
6 11290 1 1 31 ALA CB C 41.371 30.849 23.229 1.00 . A A . 28 ALA CB 1 1
6 11291 1 1 31 ALA H H 41.283 33.692 23.049 1.00 . A A . 28 ALA H 1 1
6 11292 1 1 31 ALA HA H 40.412 31.614 24.985 1.00 . A A . 28 ALA HA 1 1
6 11293 1 1 31 ALA HB1 H 41.815 29.980 23.717 1.00 . A A . 28 ALA HB1 1 1
6 11294 1 1 31 ALA HB2 H 40.417 30.560 22.787 1.00 . A A . 28 ALA HB2 1 1
6 11295 1 1 31 ALA HB3 H 42.020 31.201 22.427 1.00 . A A . 28 ALA HB3 1 1
6 11296 1 1 31 ALA N N 40.611 33.103 23.538 1.00 . A A . 28 ALA N 1 1
6 11297 1 1 31 ALA O O 43.335 32.953 24.396 1.00 . A A . 28 ALA O 1 1
6 11298 1 1 32 THR C C 44.397 30.770 26.783 1.00 . A A . 29 THR C 1 1
6 11299 1 1 32 THR CA C 43.721 32.116 27.039 1.00 . A A . 29 THR CA 1 1
6 11300 1 1 32 THR CB C 43.568 32.330 28.553 1.00 . A A . 29 THR CB 1 1
6 11301 1 1 32 THR CG2 C 44.932 32.344 29.238 1.00 . A A . 29 THR CG2 1 1
6 11302 1 1 32 THR H H 41.587 31.844 26.738 1.00 . A A . 29 THR H 1 1
6 11303 1 1 32 THR HA H 44.376 32.906 26.671 1.00 . A A . 29 THR HA 1 1
6 11304 1 1 32 THR HB H 42.969 31.530 28.981 1.00 . A A . 29 THR HB 1 1
6 11305 1 1 32 THR HG1 H 42.008 33.474 28.689 1.00 . A A . 29 THR HG1 1 1
6 11306 1 1 32 THR HG21 H 44.801 32.577 30.292 1.00 . A A . 29 THR HG21 1 1
6 11307 1 1 32 THR HG22 H 45.578 33.091 28.772 1.00 . A A . 29 THR HG22 1 1
6 11308 1 1 32 THR HG23 H 45.402 31.364 29.168 1.00 . A A . 29 THR HG23 1 1
6 11309 1 1 32 THR N N 42.445 32.157 26.301 1.00 . A A . 29 THR N 1 1
6 11310 1 1 32 THR O O 43.904 29.736 27.234 1.00 . A A . 29 THR O 1 1
6 11311 1 1 32 THR OG1 O 42.965 33.570 28.853 1.00 . A A . 29 THR OG1 1 1
6 11312 1 1 33 ASN C C 46.787 28.918 27.181 1.00 . A A . 30 ASN C 1 1
6 11313 1 1 33 ASN CA C 46.377 29.602 25.850 1.00 . A A . 30 ASN CA 1 1
6 11314 1 1 33 ASN CB C 47.649 30.051 25.094 1.00 . A A . 30 ASN CB 1 1
6 11315 1 1 33 ASN CG C 48.500 28.888 24.611 1.00 . A A . 30 ASN CG 1 1
6 11316 1 1 33 ASN H H 45.784 31.662 25.638 1.00 . A A . 30 ASN H 1 1
6 11317 1 1 33 ASN HA H 45.835 28.900 25.219 1.00 . A A . 30 ASN HA 1 1
6 11318 1 1 33 ASN HB2 H 47.378 30.652 24.239 1.00 . A A . 30 ASN HB2 1 1
6 11319 1 1 33 ASN HB3 H 48.259 30.683 25.734 1.00 . A A . 30 ASN HB3 1 1
6 11320 1 1 33 ASN HD21 H 49.725 30.077 23.494 1.00 . A A . 30 ASN HD21 1 1
6 11321 1 1 33 ASN HD22 H 50.088 28.354 23.532 1.00 . A A . 30 ASN HD22 1 1
6 11322 1 1 33 ASN N N 45.522 30.776 26.071 1.00 . A A . 30 ASN N 1 1
6 11323 1 1 33 ASN ND2 N 49.533 29.144 23.847 1.00 . A A . 30 ASN ND2 1 1
6 11324 1 1 33 ASN O O 47.579 29.505 27.920 1.00 . A A . 30 ASN O 1 1
6 11325 1 1 33 ASN OD1 O 48.274 27.737 24.958 1.00 . A A . 30 ASN OD1 1 1
6 11326 1 1 34 PRO C C 48.290 26.668 28.788 1.00 . A A . 31 PRO C 1 1
6 11327 1 1 34 PRO CA C 46.783 26.981 28.716 1.00 . A A . 31 PRO CA 1 1
6 11328 1 1 34 PRO CB C 45.941 25.699 28.755 1.00 . A A . 31 PRO CB 1 1
6 11329 1 1 34 PRO CD C 45.463 26.833 26.723 1.00 . A A . 31 PRO CD 1 1
6 11330 1 1 34 PRO CG C 45.637 25.424 27.283 1.00 . A A . 31 PRO CG 1 1
6 11331 1 1 34 PRO HA H 46.531 27.595 29.582 1.00 . A A . 31 PRO HA 1 1
6 11332 1 1 34 PRO HB2 H 46.473 24.867 29.218 1.00 . A A . 31 PRO HB2 1 1
6 11333 1 1 34 PRO HB3 H 45.008 25.894 29.287 1.00 . A A . 31 PRO HB3 1 1
6 11334 1 1 34 PRO HD2 H 45.688 26.849 25.660 1.00 . A A . 31 PRO HD2 1 1
6 11335 1 1 34 PRO HD3 H 44.442 27.165 26.892 1.00 . A A . 31 PRO HD3 1 1
6 11336 1 1 34 PRO HG2 H 46.494 24.940 26.811 1.00 . A A . 31 PRO HG2 1 1
6 11337 1 1 34 PRO HG3 H 44.736 24.822 27.158 1.00 . A A . 31 PRO HG3 1 1
6 11338 1 1 34 PRO N N 46.368 27.674 27.490 1.00 . A A . 31 PRO N 1 1
6 11339 1 1 34 PRO O O 48.791 26.331 29.859 1.00 . A A . 31 PRO O 1 1
6 11340 1 1 35 GLU C C 51.323 27.630 28.239 1.00 . A A . 32 GLU C 1 1
6 11341 1 1 35 GLU CA C 50.478 26.491 27.640 1.00 . A A . 32 GLU CA 1 1
6 11342 1 1 35 GLU CB C 50.875 26.205 26.188 1.00 . A A . 32 GLU CB 1 1
6 11343 1 1 35 GLU CD C 52.519 24.265 26.565 1.00 . A A . 32 GLU CD 1 1
6 11344 1 1 35 GLU CG C 52.312 25.692 26.037 1.00 . A A . 32 GLU CG 1 1
6 11345 1 1 35 GLU H H 48.598 27.112 26.836 1.00 . A A . 32 GLU H 1 1
6 11346 1 1 35 GLU HA H 50.677 25.586 28.212 1.00 . A A . 32 GLU HA 1 1
6 11347 1 1 35 GLU HB2 H 50.191 25.472 25.756 1.00 . A A . 32 GLU HB2 1 1
6 11348 1 1 35 GLU HB3 H 50.781 27.138 25.631 1.00 . A A . 32 GLU HB3 1 1
6 11349 1 1 35 GLU HG2 H 52.554 25.703 24.977 1.00 . A A . 32 GLU HG2 1 1
6 11350 1 1 35 GLU HG3 H 52.989 26.390 26.534 1.00 . A A . 32 GLU HG3 1 1
6 11351 1 1 35 GLU N N 49.042 26.791 27.689 1.00 . A A . 32 GLU N 1 1
6 11352 1 1 35 GLU O O 52.163 27.380 29.105 1.00 . A A . 32 GLU O 1 1
6 11353 1 1 35 GLU OE1 O 52.133 23.291 25.868 1.00 . A A . 32 GLU OE1 1 1
6 11354 1 1 35 GLU OE2 O 53.096 24.093 27.666 1.00 . A A . 32 GLU OE2 1 1
6 11355 1 1 36 THR C C 51.049 31.246 28.730 1.00 . A A . 33 THR C 1 1
6 11356 1 1 36 THR CA C 51.874 30.071 28.180 1.00 . A A . 33 THR CA 1 1
6 11357 1 1 36 THR CB C 52.720 30.483 26.965 1.00 . A A . 33 THR CB 1 1
6 11358 1 1 36 THR CG2 C 51.904 31.173 25.872 1.00 . A A . 33 THR CG2 1 1
6 11359 1 1 36 THR H H 50.357 28.981 27.118 1.00 . A A . 33 THR H 1 1
6 11360 1 1 36 THR HA H 52.573 29.799 28.969 1.00 . A A . 33 THR HA 1 1
6 11361 1 1 36 THR HB H 53.152 29.579 26.539 1.00 . A A . 33 THR HB 1 1
6 11362 1 1 36 THR HG1 H 54.408 31.271 26.578 1.00 . A A . 33 THR HG1 1 1
6 11363 1 1 36 THR HG21 H 51.556 32.157 26.199 1.00 . A A . 33 THR HG21 1 1
6 11364 1 1 36 THR HG22 H 51.058 30.545 25.603 1.00 . A A . 33 THR HG22 1 1
6 11365 1 1 36 THR HG23 H 52.530 31.286 24.989 1.00 . A A . 33 THR HG23 1 1
6 11366 1 1 36 THR N N 51.068 28.877 27.828 1.00 . A A . 33 THR N 1 1
6 11367 1 1 36 THR O O 51.596 32.299 29.074 1.00 . A A . 33 THR O 1 1
6 11368 1 1 36 THR OG1 O 53.787 31.326 27.329 1.00 . A A . 33 THR OG1 1 1
6 11369 1 1 37 PHE C C 48.665 33.348 28.345 1.00 . A A . 34 PHE C 1 1
6 11370 1 1 37 PHE CA C 48.747 32.090 29.242 1.00 . A A . 34 PHE CA 1 1
6 11371 1 1 37 PHE CB C 48.822 32.315 30.768 1.00 . A A . 34 PHE CB 1 1
6 11372 1 1 37 PHE CD1 C 47.882 30.090 31.554 1.00 . A A . 34 PHE CD1 1 1
6 11373 1 1 37 PHE CD2 C 46.727 32.136 32.191 1.00 . A A . 34 PHE CD2 1 1
6 11374 1 1 37 PHE CE1 C 46.882 29.329 32.187 1.00 . A A . 34 PHE CE1 1 1
6 11375 1 1 37 PHE CE2 C 45.725 31.375 32.819 1.00 . A A . 34 PHE CE2 1 1
6 11376 1 1 37 PHE CG C 47.800 31.497 31.539 1.00 . A A . 34 PHE CG 1 1
6 11377 1 1 37 PHE CZ C 45.795 29.972 32.804 1.00 . A A . 34 PHE CZ 1 1
6 11378 1 1 37 PHE H H 49.338 30.173 28.556 1.00 . A A . 34 PHE H 1 1
6 11379 1 1 37 PHE HA H 47.771 31.638 29.076 1.00 . A A . 34 PHE HA 1 1
6 11380 1 1 37 PHE HB2 H 49.818 32.074 31.141 1.00 . A A . 34 PHE HB2 1 1
6 11381 1 1 37 PHE HB3 H 48.659 33.366 30.982 1.00 . A A . 34 PHE HB3 1 1
6 11382 1 1 37 PHE HD1 H 48.703 29.589 31.062 1.00 . A A . 34 PHE HD1 1 1
6 11383 1 1 37 PHE HD2 H 46.651 33.215 32.180 1.00 . A A . 34 PHE HD2 1 1
6 11384 1 1 37 PHE HE1 H 46.941 28.248 32.181 1.00 . A A . 34 PHE HE1 1 1
6 11385 1 1 37 PHE HE2 H 44.886 31.871 33.285 1.00 . A A . 34 PHE HE2 1 1
6 11386 1 1 37 PHE HZ H 45.009 29.386 33.260 1.00 . A A . 34 PHE HZ 1 1
6 11387 1 1 37 PHE N N 49.725 31.074 28.822 1.00 . A A . 34 PHE N 1 1
6 11388 1 1 37 PHE O O 48.198 34.403 28.776 1.00 . A A . 34 PHE O 1 1
6 11389 1 1 38 GLU C C 47.283 34.338 25.740 1.00 . A A . 35 GLU C 1 1
6 11390 1 1 38 GLU CA C 48.789 34.243 26.041 1.00 . A A . 35 GLU CA 1 1
6 11391 1 1 38 GLU CB C 49.591 33.954 24.756 1.00 . A A . 35 GLU CB 1 1
6 11392 1 1 38 GLU CD C 50.221 34.942 22.464 1.00 . A A . 35 GLU CD 1 1
6 11393 1 1 38 GLU CG C 49.225 34.937 23.627 1.00 . A A . 35 GLU CG 1 1
6 11394 1 1 38 GLU H H 49.318 32.314 26.741 1.00 . A A . 35 GLU H 1 1
6 11395 1 1 38 GLU HA H 49.141 35.194 26.433 1.00 . A A . 35 GLU HA 1 1
6 11396 1 1 38 GLU HB2 H 50.655 34.044 24.982 1.00 . A A . 35 GLU HB2 1 1
6 11397 1 1 38 GLU HB3 H 49.391 32.934 24.427 1.00 . A A . 35 GLU HB3 1 1
6 11398 1 1 38 GLU HG2 H 48.232 34.695 23.241 1.00 . A A . 35 GLU HG2 1 1
6 11399 1 1 38 GLU HG3 H 49.183 35.940 24.051 1.00 . A A . 35 GLU HG3 1 1
6 11400 1 1 38 GLU N N 49.039 33.221 27.063 1.00 . A A . 35 GLU N 1 1
6 11401 1 1 38 GLU O O 46.617 33.316 25.575 1.00 . A A . 35 GLU O 1 1
6 11402 1 1 38 GLU OE1 O 50.134 34.065 21.571 1.00 . A A . 35 GLU OE1 1 1
6 11403 1 1 38 GLU OE2 O 51.096 35.843 22.432 1.00 . A A . 35 GLU OE2 1 1
6 11404 1 1 39 VAL C C 45.136 36.329 23.926 1.00 . A A . 36 VAL C 1 1
6 11405 1 1 39 VAL CA C 45.326 35.816 25.351 1.00 . A A . 36 VAL CA 1 1
6 11406 1 1 39 VAL CB C 44.730 36.791 26.386 1.00 . A A . 36 VAL CB 1 1
6 11407 1 1 39 VAL CG1 C 43.212 36.906 26.206 1.00 . A A . 36 VAL CG1 1 1
6 11408 1 1 39 VAL CG2 C 45.008 36.297 27.808 1.00 . A A . 36 VAL CG2 1 1
6 11409 1 1 39 VAL H H 47.364 36.353 25.742 1.00 . A A . 36 VAL H 1 1
6 11410 1 1 39 VAL HA H 44.773 34.881 25.443 1.00 . A A . 36 VAL HA 1 1
6 11411 1 1 39 VAL HB H 45.176 37.779 26.266 1.00 . A A . 36 VAL HB 1 1
6 11412 1 1 39 VAL HG11 H 42.981 37.354 25.241 1.00 . A A . 36 VAL HG11 1 1
6 11413 1 1 39 VAL HG12 H 42.759 35.918 26.274 1.00 . A A . 36 VAL HG12 1 1
6 11414 1 1 39 VAL HG13 H 42.799 37.548 26.985 1.00 . A A . 36 VAL HG13 1 1
6 11415 1 1 39 VAL HG21 H 44.673 35.267 27.907 1.00 . A A . 36 VAL HG21 1 1
6 11416 1 1 39 VAL HG22 H 46.074 36.350 28.021 1.00 . A A . 36 VAL HG22 1 1
6 11417 1 1 39 VAL HG23 H 44.488 36.920 28.534 1.00 . A A . 36 VAL HG23 1 1
6 11418 1 1 39 VAL N N 46.751 35.556 25.620 1.00 . A A . 36 VAL N 1 1
6 11419 1 1 39 VAL O O 45.647 37.396 23.572 1.00 . A A . 36 VAL O 1 1
6 11420 1 1 40 ALA C C 42.906 35.453 21.085 1.00 . A A . 37 ALA C 1 1
6 11421 1 1 40 ALA CA C 44.255 35.897 21.670 1.00 . A A . 37 ALA CA 1 1
6 11422 1 1 40 ALA CB C 45.415 35.243 20.908 1.00 . A A . 37 ALA CB 1 1
6 11423 1 1 40 ALA H H 44.004 34.718 23.442 1.00 . A A . 37 ALA H 1 1
6 11424 1 1 40 ALA HA H 44.323 36.978 21.530 1.00 . A A . 37 ALA HA 1 1
6 11425 1 1 40 ALA HB1 H 46.369 35.595 21.302 1.00 . A A . 37 ALA HB1 1 1
6 11426 1 1 40 ALA HB2 H 45.361 34.159 21.002 1.00 . A A . 37 ALA HB2 1 1
6 11427 1 1 40 ALA HB3 H 45.353 35.509 19.853 1.00 . A A . 37 ALA HB3 1 1
6 11428 1 1 40 ALA N N 44.408 35.584 23.095 1.00 . A A . 37 ALA N 1 1
6 11429 1 1 40 ALA O O 42.233 34.578 21.627 1.00 . A A . 37 ALA O 1 1
6 11430 1 1 41 GLU C C 41.866 34.265 18.360 1.00 . A A . 38 GLU C 1 1
6 11431 1 1 41 GLU CA C 41.453 35.561 19.079 1.00 . A A . 38 GLU CA 1 1
6 11432 1 1 41 GLU CB C 41.147 36.615 18.001 1.00 . A A . 38 GLU CB 1 1
6 11433 1 1 41 GLU CD C 41.009 39.105 17.541 1.00 . A A . 38 GLU CD 1 1
6 11434 1 1 41 GLU CG C 40.648 37.975 18.518 1.00 . A A . 38 GLU CG 1 1
6 11435 1 1 41 GLU H H 43.143 36.755 19.568 1.00 . A A . 38 GLU H 1 1
6 11436 1 1 41 GLU HA H 40.557 35.375 19.673 1.00 . A A . 38 GLU HA 1 1
6 11437 1 1 41 GLU HB2 H 42.063 36.759 17.429 1.00 . A A . 38 GLU HB2 1 1
6 11438 1 1 41 GLU HB3 H 40.397 36.216 17.317 1.00 . A A . 38 GLU HB3 1 1
6 11439 1 1 41 GLU HG2 H 39.568 37.919 18.654 1.00 . A A . 38 GLU HG2 1 1
6 11440 1 1 41 GLU HG3 H 41.073 38.202 19.492 1.00 . A A . 38 GLU HG3 1 1
6 11441 1 1 41 GLU N N 42.540 36.037 19.943 1.00 . A A . 38 GLU N 1 1
6 11442 1 1 41 GLU O O 42.935 34.225 17.744 1.00 . A A . 38 GLU O 1 1
6 11443 1 1 41 GLU OE1 O 42.198 39.230 17.155 1.00 . A A . 38 GLU OE1 1 1
6 11444 1 1 41 GLU OE2 O 40.106 39.864 17.113 1.00 . A A . 38 GLU OE2 1 1
6 11445 1 1 42 LYS C C 39.782 31.641 16.945 1.00 . A A . 39 LYS C 1 1
6 11446 1 1 42 LYS CA C 41.130 32.009 17.571 1.00 . A A . 39 LYS CA 1 1
6 11447 1 1 42 LYS CB C 41.636 30.844 18.443 1.00 . A A . 39 LYS CB 1 1
6 11448 1 1 42 LYS CD C 44.184 31.196 18.100 1.00 . A A . 39 LYS CD 1 1
6 11449 1 1 42 LYS CE C 45.470 31.481 18.885 1.00 . A A . 39 LYS CE 1 1
6 11450 1 1 42 LYS CG C 43.021 31.033 19.091 1.00 . A A . 39 LYS CG 1 1
6 11451 1 1 42 LYS H H 40.166 33.332 18.941 1.00 . A A . 39 LYS H 1 1
6 11452 1 1 42 LYS HA H 41.831 32.177 16.754 1.00 . A A . 39 LYS HA 1 1
6 11453 1 1 42 LYS HB2 H 40.914 30.683 19.245 1.00 . A A . 39 LYS HB2 1 1
6 11454 1 1 42 LYS HB3 H 41.652 29.944 17.829 1.00 . A A . 39 LYS HB3 1 1
6 11455 1 1 42 LYS HD2 H 44.301 30.290 17.503 1.00 . A A . 39 LYS HD2 1 1
6 11456 1 1 42 LYS HD3 H 43.985 32.022 17.421 1.00 . A A . 39 LYS HD3 1 1
6 11457 1 1 42 LYS HE2 H 45.251 32.215 19.665 1.00 . A A . 39 LYS HE2 1 1
6 11458 1 1 42 LYS HE3 H 45.801 30.561 19.372 1.00 . A A . 39 LYS HE3 1 1
6 11459 1 1 42 LYS HG2 H 42.987 31.904 19.748 1.00 . A A . 39 LYS HG2 1 1
6 11460 1 1 42 LYS HG3 H 43.223 30.160 19.716 1.00 . A A . 39 LYS HG3 1 1
6 11461 1 1 42 LYS HZ1 H 46.787 31.353 17.278 1.00 . A A . 39 LYS HZ1 1 1
6 11462 1 1 42 LYS HZ2 H 47.389 32.195 18.567 1.00 . A A . 39 LYS HZ2 1 1
6 11463 1 1 42 LYS HZ3 H 46.275 32.895 17.610 1.00 . A A . 39 LYS HZ3 1 1
6 11464 1 1 42 LYS N N 41.005 33.241 18.370 1.00 . A A . 39 LYS N 1 1
6 11465 1 1 42 LYS NZ N 46.549 32.009 18.022 1.00 . A A . 39 LYS NZ 1 1
6 11466 1 1 42 LYS O O 38.734 31.941 17.517 1.00 . A A . 39 LYS O 1 1
6 11467 1 1 43 THR C C 37.941 29.283 15.641 1.00 . A A . 40 THR C 1 1
6 11468 1 1 43 THR CA C 38.534 30.590 15.104 1.00 . A A . 40 THR CA 1 1
6 11469 1 1 43 THR CB C 38.646 30.629 13.570 1.00 . A A . 40 THR CB 1 1
6 11470 1 1 43 THR CG2 C 39.491 29.498 13.005 1.00 . A A . 40 THR CG2 1 1
6 11471 1 1 43 THR H H 40.676 30.760 15.356 1.00 . A A . 40 THR H 1 1
6 11472 1 1 43 THR HA H 37.809 31.356 15.343 1.00 . A A . 40 THR HA 1 1
6 11473 1 1 43 THR HB H 39.101 31.578 13.287 1.00 . A A . 40 THR HB 1 1
6 11474 1 1 43 THR HG1 H 36.781 31.173 13.410 1.00 . A A . 40 THR HG1 1 1
6 11475 1 1 43 THR HG21 H 39.019 28.538 13.211 1.00 . A A . 40 THR HG21 1 1
6 11476 1 1 43 THR HG22 H 40.481 29.530 13.453 1.00 . A A . 40 THR HG22 1 1
6 11477 1 1 43 THR HG23 H 39.598 29.627 11.930 1.00 . A A . 40 THR HG23 1 1
6 11478 1 1 43 THR N N 39.783 30.991 15.780 1.00 . A A . 40 THR N 1 1
6 11479 1 1 43 THR O O 38.646 28.435 16.197 1.00 . A A . 40 THR O 1 1
6 11480 1 1 43 THR OG1 O 37.373 30.547 12.955 1.00 . A A . 40 THR OG1 1 1
6 11481 1 1 44 VAL C C 35.811 26.950 14.612 1.00 . A A . 41 VAL C 1 1
6 11482 1 1 44 VAL CA C 35.875 27.905 15.811 1.00 . A A . 41 VAL CA 1 1
6 11483 1 1 44 VAL CB C 34.460 28.264 16.310 1.00 . A A . 41 VAL CB 1 1
6 11484 1 1 44 VAL CG1 C 33.618 27.016 16.605 1.00 . A A . 41 VAL CG1 1 1
6 11485 1 1 44 VAL CG2 C 34.535 29.100 17.596 1.00 . A A . 41 VAL CG2 1 1
6 11486 1 1 44 VAL H H 36.114 29.911 15.074 1.00 . A A . 41 VAL H 1 1
6 11487 1 1 44 VAL HA H 36.401 27.392 16.617 1.00 . A A . 41 VAL HA 1 1
6 11488 1 1 44 VAL HB H 33.954 28.850 15.541 1.00 . A A . 41 VAL HB 1 1
6 11489 1 1 44 VAL HG11 H 33.400 26.469 15.689 1.00 . A A . 41 VAL HG11 1 1
6 11490 1 1 44 VAL HG12 H 34.152 26.362 17.293 1.00 . A A . 41 VAL HG12 1 1
6 11491 1 1 44 VAL HG13 H 32.668 27.312 17.051 1.00 . A A . 41 VAL HG13 1 1
6 11492 1 1 44 VAL HG21 H 35.048 30.042 17.406 1.00 . A A . 41 VAL HG21 1 1
6 11493 1 1 44 VAL HG22 H 33.529 29.328 17.946 1.00 . A A . 41 VAL HG22 1 1
6 11494 1 1 44 VAL HG23 H 35.065 28.549 18.374 1.00 . A A . 41 VAL HG23 1 1
6 11495 1 1 44 VAL N N 36.625 29.127 15.478 1.00 . A A . 41 VAL N 1 1
6 11496 1 1 44 VAL O O 35.443 27.351 13.503 1.00 . A A . 41 VAL O 1 1
6 11497 1 1 45 LEU C C 34.718 23.983 13.630 1.00 . A A . 42 LEU C 1 1
6 11498 1 1 45 LEU CA C 36.105 24.625 13.798 1.00 . A A . 42 LEU CA 1 1
6 11499 1 1 45 LEU CB C 37.148 23.543 14.137 1.00 . A A . 42 LEU CB 1 1
6 11500 1 1 45 LEU CD1 C 39.460 22.864 14.822 1.00 . A A . 42 LEU CD1 1 1
6 11501 1 1 45 LEU CD2 C 39.178 24.709 13.169 1.00 . A A . 42 LEU CD2 1 1
6 11502 1 1 45 LEU CG C 38.580 24.042 14.406 1.00 . A A . 42 LEU CG 1 1
6 11503 1 1 45 LEU H H 36.402 25.412 15.777 1.00 . A A . 42 LEU H 1 1
6 11504 1 1 45 LEU HA H 36.376 25.063 12.837 1.00 . A A . 42 LEU HA 1 1
6 11505 1 1 45 LEU HB2 H 36.804 23.008 15.017 1.00 . A A . 42 LEU HB2 1 1
6 11506 1 1 45 LEU HB3 H 37.177 22.826 13.316 1.00 . A A . 42 LEU HB3 1 1
6 11507 1 1 45 LEU HD11 H 40.462 23.215 15.057 1.00 . A A . 42 LEU HD11 1 1
6 11508 1 1 45 LEU HD12 H 39.512 22.137 14.011 1.00 . A A . 42 LEU HD12 1 1
6 11509 1 1 45 LEU HD13 H 39.044 22.385 15.708 1.00 . A A . 42 LEU HD13 1 1
6 11510 1 1 45 LEU HD21 H 40.212 24.987 13.360 1.00 . A A . 42 LEU HD21 1 1
6 11511 1 1 45 LEU HD22 H 38.620 25.614 12.927 1.00 . A A . 42 LEU HD22 1 1
6 11512 1 1 45 LEU HD23 H 39.146 24.025 12.321 1.00 . A A . 42 LEU HD23 1 1
6 11513 1 1 45 LEU HG H 38.575 24.759 15.228 1.00 . A A . 42 LEU HG 1 1
6 11514 1 1 45 LEU N N 36.120 25.670 14.837 1.00 . A A . 42 LEU N 1 1
6 11515 1 1 45 LEU O O 34.231 23.823 12.512 1.00 . A A . 42 LEU O 1 1
6 11516 1 1 46 GLU C C 32.035 23.432 16.108 1.00 . A A . 43 GLU C 1 1
6 11517 1 1 46 GLU CA C 32.764 22.997 14.839 1.00 . A A . 43 GLU CA 1 1
6 11518 1 1 46 GLU CB C 32.858 21.459 14.886 1.00 . A A . 43 GLU CB 1 1
6 11519 1 1 46 GLU CD C 33.240 19.317 13.514 1.00 . A A . 43 GLU CD 1 1
6 11520 1 1 46 GLU CG C 33.250 20.854 13.536 1.00 . A A . 43 GLU CG 1 1
6 11521 1 1 46 GLU H H 34.498 23.912 15.625 1.00 . A A . 43 GLU H 1 1
6 11522 1 1 46 GLU HA H 32.157 23.283 13.977 1.00 . A A . 43 GLU HA 1 1
6 11523 1 1 46 GLU HB2 H 33.559 21.164 15.665 1.00 . A A . 43 GLU HB2 1 1
6 11524 1 1 46 GLU HB3 H 31.879 21.069 15.167 1.00 . A A . 43 GLU HB3 1 1
6 11525 1 1 46 GLU HG2 H 32.562 21.230 12.777 1.00 . A A . 43 GLU HG2 1 1
6 11526 1 1 46 GLU HG3 H 34.242 21.215 13.287 1.00 . A A . 43 GLU HG3 1 1
6 11527 1 1 46 GLU N N 34.078 23.642 14.750 1.00 . A A . 43 GLU N 1 1
6 11528 1 1 46 GLU O O 32.653 23.735 17.135 1.00 . A A . 43 GLU O 1 1
6 11529 1 1 46 GLU OE1 O 33.863 18.667 14.390 1.00 . A A . 43 GLU OE1 1 1
6 11530 1 1 46 GLU OE2 O 32.635 18.727 12.586 1.00 . A A . 43 GLU OE2 1 1
6 11531 1 1 47 THR C C 28.902 22.389 17.398 1.00 . A A . 44 THR C 1 1
6 11532 1 1 47 THR CA C 29.783 23.614 17.145 1.00 . A A . 44 THR CA 1 1
6 11533 1 1 47 THR CB C 28.941 24.887 16.952 1.00 . A A . 44 THR CB 1 1
6 11534 1 1 47 THR CG2 C 29.811 26.133 16.807 1.00 . A A . 44 THR CG2 1 1
6 11535 1 1 47 THR H H 30.329 23.084 15.135 1.00 . A A . 44 THR H 1 1
6 11536 1 1 47 THR HA H 30.367 23.775 18.051 1.00 . A A . 44 THR HA 1 1
6 11537 1 1 47 THR HB H 28.300 25.014 17.825 1.00 . A A . 44 THR HB 1 1
6 11538 1 1 47 THR HG1 H 28.689 24.535 15.057 1.00 . A A . 44 THR HG1 1 1
6 11539 1 1 47 THR HG21 H 30.373 26.101 15.875 1.00 . A A . 44 THR HG21 1 1
6 11540 1 1 47 THR HG22 H 30.507 26.201 17.638 1.00 . A A . 44 THR HG22 1 1
6 11541 1 1 47 THR HG23 H 29.174 27.013 16.823 1.00 . A A . 44 THR HG23 1 1
6 11542 1 1 47 THR N N 30.709 23.378 16.029 1.00 . A A . 44 THR N 1 1
6 11543 1 1 47 THR O O 28.193 21.906 16.506 1.00 . A A . 44 THR O 1 1
6 11544 1 1 47 THR OG1 O 28.133 24.833 15.798 1.00 . A A . 44 THR OG1 1 1
6 11545 1 1 48 TYR C C 27.052 21.119 20.029 1.00 . A A . 45 TYR C 1 1
6 11546 1 1 48 TYR CA C 28.223 20.722 19.113 1.00 . A A . 45 TYR CA 1 1
6 11547 1 1 48 TYR CB C 29.181 19.735 19.787 1.00 . A A . 45 TYR CB 1 1
6 11548 1 1 48 TYR CD1 C 31.296 19.509 18.374 1.00 . A A . 45 TYR CD1 1 1
6 11549 1 1 48 TYR CD2 C 29.542 17.831 18.178 1.00 . A A . 45 TYR CD2 1 1
6 11550 1 1 48 TYR CE1 C 32.024 18.865 17.350 1.00 . A A . 45 TYR CE1 1 1
6 11551 1 1 48 TYR CE2 C 30.264 17.184 17.162 1.00 . A A . 45 TYR CE2 1 1
6 11552 1 1 48 TYR CG C 30.045 18.997 18.779 1.00 . A A . 45 TYR CG 1 1
6 11553 1 1 48 TYR CZ C 31.501 17.706 16.734 1.00 . A A . 45 TYR CZ 1 1
6 11554 1 1 48 TYR H H 29.566 22.357 19.299 1.00 . A A . 45 TYR H 1 1
6 11555 1 1 48 TYR HA H 27.809 20.202 18.251 1.00 . A A . 45 TYR HA 1 1
6 11556 1 1 48 TYR HB2 H 29.811 20.271 20.492 1.00 . A A . 45 TYR HB2 1 1
6 11557 1 1 48 TYR HB3 H 28.591 19.010 20.355 1.00 . A A . 45 TYR HB3 1 1
6 11558 1 1 48 TYR HD1 H 31.686 20.403 18.837 1.00 . A A . 45 TYR HD1 1 1
6 11559 1 1 48 TYR HD2 H 28.580 17.448 18.475 1.00 . A A . 45 TYR HD2 1 1
6 11560 1 1 48 TYR HE1 H 32.980 19.253 17.032 1.00 . A A . 45 TYR HE1 1 1
6 11561 1 1 48 TYR HE2 H 29.853 16.312 16.679 1.00 . A A . 45 TYR HE2 1 1
6 11562 1 1 48 TYR HH H 32.881 17.659 15.362 1.00 . A A . 45 TYR HH 1 1
6 11563 1 1 48 TYR N N 28.970 21.883 18.627 1.00 . A A . 45 TYR N 1 1
6 11564 1 1 48 TYR O O 27.107 22.123 20.742 1.00 . A A . 45 TYR O 1 1
6 11565 1 1 48 TYR OH O 32.165 17.095 15.716 1.00 . A A . 45 TYR OH 1 1
6 11566 1 1 49 VAL C C 24.113 19.264 21.250 1.00 . A A . 46 VAL C 1 1
6 11567 1 1 49 VAL CA C 24.727 20.574 20.749 1.00 . A A . 46 VAL CA 1 1
6 11568 1 1 49 VAL CB C 23.688 21.365 19.920 1.00 . A A . 46 VAL CB 1 1
6 11569 1 1 49 VAL CG1 C 22.417 21.697 20.719 1.00 . A A . 46 VAL CG1 1 1
6 11570 1 1 49 VAL CG2 C 24.256 22.694 19.417 1.00 . A A . 46 VAL CG2 1 1
6 11571 1 1 49 VAL H H 26.024 19.509 19.402 1.00 . A A . 46 VAL H 1 1
6 11572 1 1 49 VAL HA H 24.977 21.176 21.622 1.00 . A A . 46 VAL HA 1 1
6 11573 1 1 49 VAL HB H 23.405 20.776 19.053 1.00 . A A . 46 VAL HB 1 1
6 11574 1 1 49 VAL HG11 H 21.910 20.786 21.036 1.00 . A A . 46 VAL HG11 1 1
6 11575 1 1 49 VAL HG12 H 22.671 22.297 21.593 1.00 . A A . 46 VAL HG12 1 1
6 11576 1 1 49 VAL HG13 H 21.729 22.263 20.093 1.00 . A A . 46 VAL HG13 1 1
6 11577 1 1 49 VAL HG21 H 25.030 22.514 18.671 1.00 . A A . 46 VAL HG21 1 1
6 11578 1 1 49 VAL HG22 H 23.471 23.292 18.955 1.00 . A A . 46 VAL HG22 1 1
6 11579 1 1 49 VAL HG23 H 24.685 23.232 20.259 1.00 . A A . 46 VAL HG23 1 1
6 11580 1 1 49 VAL N N 25.975 20.327 19.994 1.00 . A A . 46 VAL N 1 1
6 11581 1 1 49 VAL O O 23.950 18.309 20.484 1.00 . A A . 46 VAL O 1 1
6 11582 1 1 50 ARG C C 21.950 18.498 24.117 1.00 . A A . 47 ARG C 1 1
6 11583 1 1 50 ARG CA C 23.175 18.091 23.277 1.00 . A A . 47 ARG CA 1 1
6 11584 1 1 50 ARG CB C 24.290 17.478 24.155 1.00 . A A . 47 ARG CB 1 1
6 11585 1 1 50 ARG CD C 25.208 15.730 22.566 1.00 . A A . 47 ARG CD 1 1
6 11586 1 1 50 ARG CG C 25.529 16.971 23.401 1.00 . A A . 47 ARG CG 1 1
6 11587 1 1 50 ARG CZ C 27.171 14.970 21.203 1.00 . A A . 47 ARG CZ 1 1
6 11588 1 1 50 ARG H H 23.890 20.098 23.054 1.00 . A A . 47 ARG H 1 1
6 11589 1 1 50 ARG HA H 22.818 17.343 22.570 1.00 . A A . 47 ARG HA 1 1
6 11590 1 1 50 ARG HB2 H 24.628 18.234 24.861 1.00 . A A . 47 ARG HB2 1 1
6 11591 1 1 50 ARG HB3 H 23.880 16.642 24.720 1.00 . A A . 47 ARG HB3 1 1
6 11592 1 1 50 ARG HD2 H 25.320 14.851 23.194 1.00 . A A . 47 ARG HD2 1 1
6 11593 1 1 50 ARG HD3 H 24.168 15.757 22.257 1.00 . A A . 47 ARG HD3 1 1
6 11594 1 1 50 ARG HE H 25.819 16.262 20.592 1.00 . A A . 47 ARG HE 1 1
6 11595 1 1 50 ARG HG2 H 25.924 17.764 22.764 1.00 . A A . 47 ARG HG2 1 1
6 11596 1 1 50 ARG HG3 H 26.306 16.712 24.121 1.00 . A A . 47 ARG HG3 1 1
6 11597 1 1 50 ARG HH11 H 27.106 13.961 22.932 1.00 . A A . 47 ARG HH11 1 1
6 11598 1 1 50 ARG HH12 H 28.442 13.568 21.880 1.00 . A A . 47 ARG HH12 1 1
6 11599 1 1 50 ARG HH21 H 27.464 15.759 19.410 1.00 . A A . 47 ARG HH21 1 1
6 11600 1 1 50 ARG HH22 H 28.757 14.704 20.004 1.00 . A A . 47 ARG HH22 1 1
6 11601 1 1 50 ARG N N 23.740 19.237 22.533 1.00 . A A . 47 ARG N 1 1
6 11602 1 1 50 ARG NE N 26.060 15.656 21.369 1.00 . A A . 47 ARG NE 1 1
6 11603 1 1 50 ARG NH1 N 27.629 14.135 22.087 1.00 . A A . 47 ARG NH1 1 1
6 11604 1 1 50 ARG NH2 N 27.836 15.127 20.104 1.00 . A A . 47 ARG NH2 1 1
6 11605 1 1 50 ARG O O 21.577 19.668 24.144 1.00 . A A . 47 ARG O 1 1
6 11606 1 1 51 GLU C C 20.205 16.921 26.940 1.00 . A A . 48 GLU C 1 1
6 11607 1 1 51 GLU CA C 20.122 17.741 25.645 1.00 . A A . 48 GLU CA 1 1
6 11608 1 1 51 GLU CB C 18.848 17.351 24.879 1.00 . A A . 48 GLU CB 1 1
6 11609 1 1 51 GLU CD C 17.323 17.834 22.904 1.00 . A A . 48 GLU CD 1 1
6 11610 1 1 51 GLU CG C 18.503 18.327 23.746 1.00 . A A . 48 GLU CG 1 1
6 11611 1 1 51 GLU H H 21.688 16.602 24.760 1.00 . A A . 48 GLU H 1 1
6 11612 1 1 51 GLU HA H 20.024 18.783 25.939 1.00 . A A . 48 GLU HA 1 1
6 11613 1 1 51 GLU HB2 H 18.978 16.348 24.480 1.00 . A A . 48 GLU HB2 1 1
6 11614 1 1 51 GLU HB3 H 18.012 17.334 25.580 1.00 . A A . 48 GLU HB3 1 1
6 11615 1 1 51 GLU HG2 H 18.254 19.291 24.188 1.00 . A A . 48 GLU HG2 1 1
6 11616 1 1 51 GLU HG3 H 19.367 18.457 23.093 1.00 . A A . 48 GLU HG3 1 1
6 11617 1 1 51 GLU N N 21.318 17.542 24.800 1.00 . A A . 48 GLU N 1 1
6 11618 1 1 51 GLU O O 20.613 15.759 26.911 1.00 . A A . 48 GLU O 1 1
6 11619 1 1 51 GLU OE1 O 16.223 17.611 23.470 1.00 . A A . 48 GLU OE1 1 1
6 11620 1 1 51 GLU OE2 O 17.487 17.658 21.671 1.00 . A A . 48 GLU OE2 1 1
6 11621 1 1 52 THR C C 18.712 17.467 30.315 1.00 . A A . 49 THR C 1 1
6 11622 1 1 52 THR CA C 19.735 16.819 29.377 1.00 . A A . 49 THR CA 1 1
6 11623 1 1 52 THR CB C 21.124 16.738 30.047 1.00 . A A . 49 THR CB 1 1
6 11624 1 1 52 THR CG2 C 21.721 18.082 30.480 1.00 . A A . 49 THR CG2 1 1
6 11625 1 1 52 THR H H 19.436 18.453 28.031 1.00 . A A . 49 THR H 1 1
6 11626 1 1 52 THR HA H 19.408 15.794 29.204 1.00 . A A . 49 THR HA 1 1
6 11627 1 1 52 THR HB H 21.809 16.259 29.350 1.00 . A A . 49 THR HB 1 1
6 11628 1 1 52 THR HG1 H 21.948 15.612 31.401 1.00 . A A . 49 THR HG1 1 1
6 11629 1 1 52 THR HG21 H 21.099 18.550 31.244 1.00 . A A . 49 THR HG21 1 1
6 11630 1 1 52 THR HG22 H 21.800 18.753 29.625 1.00 . A A . 49 THR HG22 1 1
6 11631 1 1 52 THR HG23 H 22.719 17.928 30.895 1.00 . A A . 49 THR HG23 1 1
6 11632 1 1 52 THR N N 19.796 17.504 28.071 1.00 . A A . 49 THR N 1 1
6 11633 1 1 52 THR O O 18.405 18.655 30.201 1.00 . A A . 49 THR O 1 1
6 11634 1 1 52 THR OG1 O 21.043 15.917 31.190 1.00 . A A . 49 THR OG1 1 1
6 11635 1 1 53 THR C C 18.353 17.510 33.632 1.00 . A A . 50 THR C 1 1
6 11636 1 1 53 THR CA C 17.446 17.182 32.438 1.00 . A A . 50 THR CA 1 1
6 11637 1 1 53 THR CB C 16.396 16.163 32.905 1.00 . A A . 50 THR CB 1 1
6 11638 1 1 53 THR CG2 C 15.184 16.113 31.980 1.00 . A A . 50 THR CG2 1 1
6 11639 1 1 53 THR H H 18.427 15.711 31.252 1.00 . A A . 50 THR H 1 1
6 11640 1 1 53 THR HA H 16.927 18.103 32.177 1.00 . A A . 50 THR HA 1 1
6 11641 1 1 53 THR HB H 16.070 16.443 33.902 1.00 . A A . 50 THR HB 1 1
6 11642 1 1 53 THR HG1 H 16.469 14.419 33.717 1.00 . A A . 50 THR HG1 1 1
6 11643 1 1 53 THR HG21 H 14.683 17.078 32.001 1.00 . A A . 50 THR HG21 1 1
6 11644 1 1 53 THR HG22 H 14.486 15.350 32.326 1.00 . A A . 50 THR HG22 1 1
6 11645 1 1 53 THR HG23 H 15.494 15.877 30.962 1.00 . A A . 50 THR HG23 1 1
6 11646 1 1 53 THR N N 18.183 16.690 31.260 1.00 . A A . 50 THR N 1 1
6 11647 1 1 53 THR O O 17.922 18.188 34.560 1.00 . A A . 50 THR O 1 1
6 11648 1 1 53 THR OG1 O 16.922 14.857 32.965 1.00 . A A . 50 THR OG1 1 1
6 11649 1 1 54 GLU C C 21.484 18.391 34.535 1.00 . A A . 51 GLU C 1 1
6 11650 1 1 54 GLU CA C 20.534 17.209 34.767 1.00 . A A . 51 GLU CA 1 1
6 11651 1 1 54 GLU CB C 21.340 15.916 34.979 1.00 . A A . 51 GLU CB 1 1
6 11652 1 1 54 GLU CD C 21.161 13.390 35.153 1.00 . A A . 51 GLU CD 1 1
6 11653 1 1 54 GLU CG C 20.486 14.736 35.452 1.00 . A A . 51 GLU CG 1 1
6 11654 1 1 54 GLU H H 19.918 16.551 32.819 1.00 . A A . 51 GLU H 1 1
6 11655 1 1 54 GLU HA H 19.970 17.407 35.682 1.00 . A A . 51 GLU HA 1 1
6 11656 1 1 54 GLU HB2 H 21.835 15.664 34.045 1.00 . A A . 51 GLU HB2 1 1
6 11657 1 1 54 GLU HB3 H 22.101 16.096 35.737 1.00 . A A . 51 GLU HB3 1 1
6 11658 1 1 54 GLU HG2 H 20.351 14.830 36.528 1.00 . A A . 51 GLU HG2 1 1
6 11659 1 1 54 GLU HG3 H 19.500 14.781 34.987 1.00 . A A . 51 GLU HG3 1 1
6 11660 1 1 54 GLU N N 19.603 17.052 33.638 1.00 . A A . 51 GLU N 1 1
6 11661 1 1 54 GLU O O 22.403 18.308 33.716 1.00 . A A . 51 GLU O 1 1
6 11662 1 1 54 GLU OE1 O 21.378 13.057 33.961 1.00 . A A . 51 GLU OE1 1 1
6 11663 1 1 54 GLU OE2 O 21.500 12.654 36.113 1.00 . A A . 51 GLU OE2 1 1
6 11664 1 1 55 LEU C C 23.017 20.889 36.395 1.00 . A A . 52 LEU C 1 1
6 11665 1 1 55 LEU CA C 22.104 20.701 35.174 1.00 . A A . 52 LEU CA 1 1
6 11666 1 1 55 LEU CB C 21.194 21.928 34.955 1.00 . A A . 52 LEU CB 1 1
6 11667 1 1 55 LEU CD1 C 19.348 23.093 33.715 1.00 . A A . 52 LEU CD1 1 1
6 11668 1 1 55 LEU CD2 C 20.923 21.668 32.434 1.00 . A A . 52 LEU CD2 1 1
6 11669 1 1 55 LEU CG C 20.203 21.827 33.778 1.00 . A A . 52 LEU CG 1 1
6 11670 1 1 55 LEU H H 20.548 19.463 35.971 1.00 . A A . 52 LEU H 1 1
6 11671 1 1 55 LEU HA H 22.766 20.626 34.309 1.00 . A A . 52 LEU HA 1 1
6 11672 1 1 55 LEU HB2 H 20.645 22.106 35.878 1.00 . A A . 52 LEU HB2 1 1
6 11673 1 1 55 LEU HB3 H 21.825 22.803 34.789 1.00 . A A . 52 LEU HB3 1 1
6 11674 1 1 55 LEU HD11 H 18.799 23.207 34.651 1.00 . A A . 52 LEU HD11 1 1
6 11675 1 1 55 LEU HD12 H 18.634 23.018 32.896 1.00 . A A . 52 LEU HD12 1 1
6 11676 1 1 55 LEU HD13 H 19.981 23.968 33.568 1.00 . A A . 52 LEU HD13 1 1
6 11677 1 1 55 LEU HD21 H 20.192 21.644 31.625 1.00 . A A . 52 LEU HD21 1 1
6 11678 1 1 55 LEU HD22 H 21.474 20.729 32.418 1.00 . A A . 52 LEU HD22 1 1
6 11679 1 1 55 LEU HD23 H 21.616 22.493 32.278 1.00 . A A . 52 LEU HD23 1 1
6 11680 1 1 55 LEU HG H 19.536 20.977 33.923 1.00 . A A . 52 LEU HG 1 1
6 11681 1 1 55 LEU N N 21.291 19.481 35.279 1.00 . A A . 52 LEU N 1 1
6 11682 1 1 55 LEU O O 22.959 20.134 37.365 1.00 . A A . 52 LEU O 1 1
6 11683 1 1 56 LEU C C 24.958 23.865 37.376 1.00 . A A . 53 LEU C 1 1
6 11684 1 1 56 LEU CA C 24.733 22.346 37.439 1.00 . A A . 53 LEU CA 1 1
6 11685 1 1 56 LEU CB C 26.061 21.562 37.377 1.00 . A A . 53 LEU CB 1 1
6 11686 1 1 56 LEU CD1 C 26.462 21.400 39.891 1.00 . A A . 53 LEU CD1 1 1
6 11687 1 1 56 LEU CD2 C 28.345 21.152 38.355 1.00 . A A . 53 LEU CD2 1 1
6 11688 1 1 56 LEU CG C 27.014 21.859 38.547 1.00 . A A . 53 LEU CG 1 1
6 11689 1 1 56 LEU H H 23.926 22.408 35.460 1.00 . A A . 53 LEU H 1 1
6 11690 1 1 56 LEU HA H 24.224 22.117 38.376 1.00 . A A . 53 LEU HA 1 1
6 11691 1 1 56 LEU HB2 H 25.845 20.492 37.366 1.00 . A A . 53 LEU HB2 1 1
6 11692 1 1 56 LEU HB3 H 26.563 21.811 36.441 1.00 . A A . 53 LEU HB3 1 1
6 11693 1 1 56 LEU HD11 H 26.243 20.333 39.863 1.00 . A A . 53 LEU HD11 1 1
6 11694 1 1 56 LEU HD12 H 25.549 21.938 40.109 1.00 . A A . 53 LEU HD12 1 1
6 11695 1 1 56 LEU HD13 H 27.181 21.606 40.682 1.00 . A A . 53 LEU HD13 1 1
6 11696 1 1 56 LEU HD21 H 29.045 21.517 39.101 1.00 . A A . 53 LEU HD21 1 1
6 11697 1 1 56 LEU HD22 H 28.735 21.365 37.361 1.00 . A A . 53 LEU HD22 1 1
6 11698 1 1 56 LEU HD23 H 28.215 20.079 38.485 1.00 . A A . 53 LEU HD23 1 1
6 11699 1 1 56 LEU HG H 27.212 22.926 38.593 1.00 . A A . 53 LEU HG 1 1
6 11700 1 1 56 LEU N N 23.874 21.903 36.338 1.00 . A A . 53 LEU N 1 1
6 11701 1 1 56 LEU O O 25.181 24.424 36.305 1.00 . A A . 53 LEU O 1 1
6 11702 1 1 57 HIS C C 26.121 26.436 39.536 1.00 . A A . 54 HIS C 1 1
6 11703 1 1 57 HIS CA C 24.966 26.010 38.617 1.00 . A A . 54 HIS CA 1 1
6 11704 1 1 57 HIS CB C 23.617 26.505 39.163 1.00 . A A . 54 HIS CB 1 1
6 11705 1 1 57 HIS CD2 C 22.246 25.776 37.080 1.00 . A A . 54 HIS CD2 1 1
6 11706 1 1 57 HIS CE1 C 20.298 25.444 38.032 1.00 . A A . 54 HIS CE1 1 1
6 11707 1 1 57 HIS CG C 22.380 26.059 38.412 1.00 . A A . 54 HIS CG 1 1
6 11708 1 1 57 HIS H H 24.658 24.051 39.364 1.00 . A A . 54 HIS H 1 1
6 11709 1 1 57 HIS HA H 25.125 26.456 37.636 1.00 . A A . 54 HIS HA 1 1
6 11710 1 1 57 HIS HB2 H 23.510 26.138 40.180 1.00 . A A . 54 HIS HB2 1 1
6 11711 1 1 57 HIS HB3 H 23.631 27.592 39.225 1.00 . A A . 54 HIS HB3 1 1
6 11712 1 1 57 HIS HD1 H 20.900 26.049 39.950 1.00 . A A . 54 HIS HD1 1 1
6 11713 1 1 57 HIS HD2 H 23.029 25.823 36.340 1.00 . A A . 54 HIS HD2 1 1
6 11714 1 1 57 HIS HE1 H 19.245 25.247 38.190 1.00 . A A . 54 HIS HE1 1 1
6 11715 1 1 57 HIS N N 24.913 24.551 38.516 1.00 . A A . 54 HIS N 1 1
6 11716 1 1 57 HIS ND1 N 21.150 25.845 38.984 1.00 . A A . 54 HIS ND1 1 1
6 11717 1 1 57 HIS NE2 N 20.914 25.421 36.837 1.00 . A A . 54 HIS NE2 1 1
6 11718 1 1 57 HIS O O 26.075 26.198 40.746 1.00 . A A . 54 HIS O 1 1
6 11719 1 1 58 LEU C C 28.197 29.137 39.849 1.00 . A A . 55 LEU C 1 1
6 11720 1 1 58 LEU CA C 28.288 27.609 39.762 1.00 . A A . 55 LEU CA 1 1
6 11721 1 1 58 LEU CB C 29.624 27.188 39.109 1.00 . A A . 55 LEU CB 1 1
6 11722 1 1 58 LEU CD1 C 30.727 25.825 40.951 1.00 . A A . 55 LEU CD1 1 1
6 11723 1 1 58 LEU CD2 C 29.271 24.656 39.315 1.00 . A A . 55 LEU CD2 1 1
6 11724 1 1 58 LEU CG C 30.229 25.828 39.505 1.00 . A A . 55 LEU CG 1 1
6 11725 1 1 58 LEU H H 27.111 27.311 38.000 1.00 . A A . 55 LEU H 1 1
6 11726 1 1 58 LEU HA H 28.252 27.218 40.781 1.00 . A A . 55 LEU HA 1 1
6 11727 1 1 58 LEU HB2 H 29.510 27.216 38.024 1.00 . A A . 55 LEU HB2 1 1
6 11728 1 1 58 LEU HB3 H 30.369 27.941 39.362 1.00 . A A . 55 LEU HB3 1 1
6 11729 1 1 58 LEU HD11 H 31.193 24.865 41.175 1.00 . A A . 55 LEU HD11 1 1
6 11730 1 1 58 LEU HD12 H 29.904 25.998 41.643 1.00 . A A . 55 LEU HD12 1 1
6 11731 1 1 58 LEU HD13 H 31.473 26.609 41.078 1.00 . A A . 55 LEU HD13 1 1
6 11732 1 1 58 LEU HD21 H 28.907 24.652 38.287 1.00 . A A . 55 LEU HD21 1 1
6 11733 1 1 58 LEU HD22 H 28.431 24.737 40.001 1.00 . A A . 55 LEU HD22 1 1
6 11734 1 1 58 LEU HD23 H 29.803 23.725 39.507 1.00 . A A . 55 LEU HD23 1 1
6 11735 1 1 58 LEU HG H 31.093 25.655 38.863 1.00 . A A . 55 LEU HG 1 1
6 11736 1 1 58 LEU N N 27.151 27.085 38.991 1.00 . A A . 55 LEU N 1 1
6 11737 1 1 58 LEU O O 28.071 29.800 38.825 1.00 . A A . 55 LEU O 1 1
6 11738 1 1 59 THR C C 29.843 31.511 41.630 1.00 . A A . 56 THR C 1 1
6 11739 1 1 59 THR CA C 28.400 31.147 41.298 1.00 . A A . 56 THR CA 1 1
6 11740 1 1 59 THR CB C 27.411 31.585 42.391 1.00 . A A . 56 THR CB 1 1
6 11741 1 1 59 THR CG2 C 27.426 33.103 42.590 1.00 . A A . 56 THR CG2 1 1
6 11742 1 1 59 THR H H 28.481 29.083 41.841 1.00 . A A . 56 THR H 1 1
6 11743 1 1 59 THR HA H 28.134 31.698 40.405 1.00 . A A . 56 THR HA 1 1
6 11744 1 1 59 THR HB H 27.658 31.093 43.331 1.00 . A A . 56 THR HB 1 1
6 11745 1 1 59 THR HG1 H 25.999 30.284 42.000 1.00 . A A . 56 THR HG1 1 1
6 11746 1 1 59 THR HG21 H 28.406 33.434 42.930 1.00 . A A . 56 THR HG21 1 1
6 11747 1 1 59 THR HG22 H 26.689 33.375 43.346 1.00 . A A . 56 THR HG22 1 1
6 11748 1 1 59 THR HG23 H 27.178 33.604 41.654 1.00 . A A . 56 THR HG23 1 1
6 11749 1 1 59 THR N N 28.328 29.698 41.050 1.00 . A A . 56 THR N 1 1
6 11750 1 1 59 THR O O 30.390 31.036 42.621 1.00 . A A . 56 THR O 1 1
6 11751 1 1 59 THR OG1 O 26.083 31.262 42.023 1.00 . A A . 56 THR OG1 1 1
6 11752 1 1 60 ILE C C 32.089 34.176 40.819 1.00 . A A . 57 ILE C 1 1
6 11753 1 1 60 ILE CA C 31.911 32.658 40.815 1.00 . A A . 57 ILE CA 1 1
6 11754 1 1 60 ILE CB C 32.618 32.023 39.594 1.00 . A A . 57 ILE CB 1 1
6 11755 1 1 60 ILE CD1 C 32.253 29.845 38.314 1.00 . A A . 57 ILE CD1 1 1
6 11756 1 1 60 ILE CG1 C 32.598 30.478 39.663 1.00 . A A . 57 ILE CG1 1 1
6 11757 1 1 60 ILE CG2 C 34.083 32.492 39.468 1.00 . A A . 57 ILE CG2 1 1
6 11758 1 1 60 ILE H H 29.926 32.668 39.988 1.00 . A A . 57 ILE H 1 1
6 11759 1 1 60 ILE HA H 32.367 32.256 41.720 1.00 . A A . 57 ILE HA 1 1
6 11760 1 1 60 ILE HB H 32.085 32.348 38.696 1.00 . A A . 57 ILE HB 1 1
6 11761 1 1 60 ILE HD11 H 32.927 30.215 37.542 1.00 . A A . 57 ILE HD11 1 1
6 11762 1 1 60 ILE HD12 H 32.352 28.763 38.387 1.00 . A A . 57 ILE HD12 1 1
6 11763 1 1 60 ILE HD13 H 31.220 30.091 38.058 1.00 . A A . 57 ILE HD13 1 1
6 11764 1 1 60 ILE HG12 H 33.571 30.112 39.985 1.00 . A A . 57 ILE HG12 1 1
6 11765 1 1 60 ILE HG13 H 31.866 30.125 40.387 1.00 . A A . 57 ILE HG13 1 1
6 11766 1 1 60 ILE HG21 H 34.635 32.246 40.376 1.00 . A A . 57 ILE HG21 1 1
6 11767 1 1 60 ILE HG22 H 34.562 32.004 38.618 1.00 . A A . 57 ILE HG22 1 1
6 11768 1 1 60 ILE HG23 H 34.140 33.567 39.298 1.00 . A A . 57 ILE HG23 1 1
6 11769 1 1 60 ILE N N 30.470 32.331 40.785 1.00 . A A . 57 ILE N 1 1
6 11770 1 1 60 ILE O O 31.694 34.849 39.868 1.00 . A A . 57 ILE O 1 1
6 11771 1 1 61 GLY C C 31.455 36.968 41.872 1.00 . A A . 58 GLY C 1 1
6 11772 1 1 61 GLY CA C 32.781 36.201 42.052 1.00 . A A . 58 GLY CA 1 1
6 11773 1 1 61 GLY H H 33.069 34.135 42.594 1.00 . A A . 58 GLY H 1 1
6 11774 1 1 61 GLY HA2 H 33.155 36.407 43.056 1.00 . A A . 58 GLY HA2 1 1
6 11775 1 1 61 GLY HA3 H 33.509 36.583 41.336 1.00 . A A . 58 GLY HA3 1 1
6 11776 1 1 61 GLY N N 32.655 34.741 41.891 1.00 . A A . 58 GLY N 1 1
6 11777 1 1 61 GLY O O 31.440 38.080 41.333 1.00 . A A . 58 GLY O 1 1
6 11778 1 1 62 GLY C C 28.347 36.711 40.680 1.00 . A A . 59 GLY C 1 1
6 11779 1 1 62 GLY CA C 28.976 36.876 42.068 1.00 . A A . 59 GLY CA 1 1
6 11780 1 1 62 GLY H H 30.415 35.413 42.612 1.00 . A A . 59 GLY H 1 1
6 11781 1 1 62 GLY HA2 H 28.322 36.376 42.784 1.00 . A A . 59 GLY HA2 1 1
6 11782 1 1 62 GLY HA3 H 28.987 37.938 42.312 1.00 . A A . 59 GLY HA3 1 1
6 11783 1 1 62 GLY N N 30.329 36.337 42.221 1.00 . A A . 59 GLY N 1 1
6 11784 1 1 62 GLY O O 27.197 37.104 40.505 1.00 . A A . 59 GLY O 1 1
6 11785 1 1 63 GLU C C 28.101 34.261 38.438 1.00 . A A . 60 GLU C 1 1
6 11786 1 1 63 GLU CA C 28.460 35.749 38.411 1.00 . A A . 60 GLU CA 1 1
6 11787 1 1 63 GLU CB C 29.412 36.103 37.254 1.00 . A A . 60 GLU CB 1 1
6 11788 1 1 63 GLU CD C 27.737 36.058 35.246 1.00 . A A . 60 GLU CD 1 1
6 11789 1 1 63 GLU CG C 29.044 35.539 35.867 1.00 . A A . 60 GLU CG 1 1
6 11790 1 1 63 GLU H H 29.975 35.788 39.889 1.00 . A A . 60 GLU H 1 1
6 11791 1 1 63 GLU HA H 27.546 36.315 38.265 1.00 . A A . 60 GLU HA 1 1
6 11792 1 1 63 GLU HB2 H 29.495 37.187 37.182 1.00 . A A . 60 GLU HB2 1 1
6 11793 1 1 63 GLU HB3 H 30.398 35.709 37.500 1.00 . A A . 60 GLU HB3 1 1
6 11794 1 1 63 GLU HG2 H 29.865 35.784 35.191 1.00 . A A . 60 GLU HG2 1 1
6 11795 1 1 63 GLU HG3 H 28.998 34.451 35.921 1.00 . A A . 60 GLU HG3 1 1
6 11796 1 1 63 GLU N N 29.045 36.135 39.698 1.00 . A A . 60 GLU N 1 1
6 11797 1 1 63 GLU O O 28.967 33.411 38.637 1.00 . A A . 60 GLU O 1 1
6 11798 1 1 63 GLU OE1 O 26.841 36.581 35.951 1.00 . A A . 60 GLU OE1 1 1
6 11799 1 1 63 GLU OE2 O 27.574 35.897 34.013 1.00 . A A . 60 GLU OE2 1 1
6 11800 1 1 64 VAL C C 26.415 32.052 36.662 1.00 . A A . 61 VAL C 1 1
6 11801 1 1 64 VAL CA C 26.348 32.553 38.108 1.00 . A A . 61 VAL CA 1 1
6 11802 1 1 64 VAL CB C 24.976 32.363 38.780 1.00 . A A . 61 VAL CB 1 1
6 11803 1 1 64 VAL CG1 C 23.888 33.205 38.118 1.00 . A A . 61 VAL CG1 1 1
6 11804 1 1 64 VAL CG2 C 24.536 30.895 38.814 1.00 . A A . 61 VAL CG2 1 1
6 11805 1 1 64 VAL H H 26.157 34.694 38.127 1.00 . A A . 61 VAL H 1 1
6 11806 1 1 64 VAL HA H 27.029 31.931 38.676 1.00 . A A . 61 VAL HA 1 1
6 11807 1 1 64 VAL HB H 25.068 32.704 39.811 1.00 . A A . 61 VAL HB 1 1
6 11808 1 1 64 VAL HG11 H 23.741 32.893 37.086 1.00 . A A . 61 VAL HG11 1 1
6 11809 1 1 64 VAL HG12 H 22.954 33.080 38.663 1.00 . A A . 61 VAL HG12 1 1
6 11810 1 1 64 VAL HG13 H 24.169 34.256 38.149 1.00 . A A . 61 VAL HG13 1 1
6 11811 1 1 64 VAL HG21 H 23.618 30.803 39.396 1.00 . A A . 61 VAL HG21 1 1
6 11812 1 1 64 VAL HG22 H 24.353 30.522 37.807 1.00 . A A . 61 VAL HG22 1 1
6 11813 1 1 64 VAL HG23 H 25.307 30.290 39.291 1.00 . A A . 61 VAL HG23 1 1
6 11814 1 1 64 VAL N N 26.824 33.942 38.229 1.00 . A A . 61 VAL N 1 1
6 11815 1 1 64 VAL O O 26.095 32.787 35.723 1.00 . A A . 61 VAL O 1 1
6 11816 1 1 65 ILE C C 26.470 28.733 35.234 1.00 . A A . 62 ILE C 1 1
6 11817 1 1 65 ILE CA C 27.082 30.144 35.189 1.00 . A A . 62 ILE CA 1 1
6 11818 1 1 65 ILE CB C 28.593 30.101 34.854 1.00 . A A . 62 ILE CB 1 1
6 11819 1 1 65 ILE CD1 C 30.821 31.398 34.966 1.00 . A A . 62 ILE CD1 1 1
6 11820 1 1 65 ILE CG1 C 29.302 31.457 35.109 1.00 . A A . 62 ILE CG1 1 1
6 11821 1 1 65 ILE CG2 C 28.775 29.672 33.386 1.00 . A A . 62 ILE CG2 1 1
6 11822 1 1 65 ILE H H 27.215 30.318 37.295 1.00 . A A . 62 ILE H 1 1
6 11823 1 1 65 ILE HA H 26.576 30.713 34.407 1.00 . A A . 62 ILE HA 1 1
6 11824 1 1 65 ILE HB H 29.061 29.353 35.498 1.00 . A A . 62 ILE HB 1 1
6 11825 1 1 65 ILE HD11 H 31.098 31.259 33.924 1.00 . A A . 62 ILE HD11 1 1
6 11826 1 1 65 ILE HD12 H 31.244 32.335 35.323 1.00 . A A . 62 ILE HD12 1 1
6 11827 1 1 65 ILE HD13 H 31.207 30.577 35.569 1.00 . A A . 62 ILE HD13 1 1
6 11828 1 1 65 ILE HG12 H 28.906 32.216 34.434 1.00 . A A . 62 ILE HG12 1 1
6 11829 1 1 65 ILE HG13 H 29.125 31.785 36.133 1.00 . A A . 62 ILE HG13 1 1
6 11830 1 1 65 ILE HG21 H 29.831 29.538 33.155 1.00 . A A . 62 ILE HG21 1 1
6 11831 1 1 65 ILE HG22 H 28.271 28.727 33.199 1.00 . A A . 62 ILE HG22 1 1
6 11832 1 1 65 ILE HG23 H 28.359 30.430 32.720 1.00 . A A . 62 ILE HG23 1 1
6 11833 1 1 65 ILE N N 26.858 30.807 36.479 1.00 . A A . 62 ILE N 1 1
6 11834 1 1 65 ILE O O 26.667 27.989 36.200 1.00 . A A . 62 ILE O 1 1
6 11835 1 1 66 LYS C C 25.255 26.182 33.149 1.00 . A A . 63 LYS C 1 1
6 11836 1 1 66 LYS CA C 24.779 27.230 34.170 1.00 . A A . 63 LYS CA 1 1
6 11837 1 1 66 LYS CB C 23.373 27.787 33.874 1.00 . A A . 63 LYS CB 1 1
6 11838 1 1 66 LYS CD C 21.711 29.638 34.472 1.00 . A A . 63 LYS CD 1 1
6 11839 1 1 66 LYS CE C 21.371 30.601 35.611 1.00 . A A . 63 LYS CE 1 1
6 11840 1 1 66 LYS CG C 22.861 28.749 34.964 1.00 . A A . 63 LYS CG 1 1
6 11841 1 1 66 LYS H H 25.576 29.070 33.463 1.00 . A A . 63 LYS H 1 1
6 11842 1 1 66 LYS HA H 24.760 26.748 35.149 1.00 . A A . 63 LYS HA 1 1
6 11843 1 1 66 LYS HB2 H 23.427 28.343 32.941 1.00 . A A . 63 LYS HB2 1 1
6 11844 1 1 66 LYS HB3 H 22.665 26.965 33.757 1.00 . A A . 63 LYS HB3 1 1
6 11845 1 1 66 LYS HD2 H 22.030 30.205 33.597 1.00 . A A . 63 LYS HD2 1 1
6 11846 1 1 66 LYS HD3 H 20.842 29.028 34.221 1.00 . A A . 63 LYS HD3 1 1
6 11847 1 1 66 LYS HE2 H 21.030 30.017 36.467 1.00 . A A . 63 LYS HE2 1 1
6 11848 1 1 66 LYS HE3 H 22.281 31.128 35.910 1.00 . A A . 63 LYS HE3 1 1
6 11849 1 1 66 LYS HG2 H 22.535 28.175 35.829 1.00 . A A . 63 LYS HG2 1 1
6 11850 1 1 66 LYS HG3 H 23.663 29.413 35.287 1.00 . A A . 63 LYS HG3 1 1
6 11851 1 1 66 LYS HZ1 H 20.692 32.211 34.496 1.00 . A A . 63 LYS HZ1 1 1
6 11852 1 1 66 LYS HZ2 H 20.166 32.199 36.045 1.00 . A A . 63 LYS HZ2 1 1
6 11853 1 1 66 LYS HZ3 H 19.469 31.187 34.963 1.00 . A A . 63 LYS HZ3 1 1
6 11854 1 1 66 LYS N N 25.699 28.378 34.201 1.00 . A A . 63 LYS N 1 1
6 11855 1 1 66 LYS NZ N 20.354 31.607 35.237 1.00 . A A . 63 LYS NZ 1 1
6 11856 1 1 66 LYS O O 25.254 26.420 31.939 1.00 . A A . 63 LYS O 1 1
6 11857 1 1 67 THR C C 26.284 22.639 33.177 1.00 . A A . 64 THR C 1 1
6 11858 1 1 67 THR CA C 26.630 24.117 32.929 1.00 . A A . 64 THR CA 1 1
6 11859 1 1 67 THR CB C 28.075 24.461 33.341 1.00 . A A . 64 THR CB 1 1
6 11860 1 1 67 THR CG2 C 28.479 24.018 34.750 1.00 . A A . 64 THR CG2 1 1
6 11861 1 1 67 THR H H 25.593 24.850 34.632 1.00 . A A . 64 THR H 1 1
6 11862 1 1 67 THR HA H 26.544 24.282 31.857 1.00 . A A . 64 THR HA 1 1
6 11863 1 1 67 THR HB H 28.183 25.545 33.301 1.00 . A A . 64 THR HB 1 1
6 11864 1 1 67 THR HG1 H 29.145 24.556 31.720 1.00 . A A . 64 THR HG1 1 1
6 11865 1 1 67 THR HG21 H 27.817 24.471 35.488 1.00 . A A . 64 THR HG21 1 1
6 11866 1 1 67 THR HG22 H 29.502 24.335 34.952 1.00 . A A . 64 THR HG22 1 1
6 11867 1 1 67 THR HG23 H 28.436 22.936 34.841 1.00 . A A . 64 THR HG23 1 1
6 11868 1 1 67 THR N N 25.727 25.039 33.641 1.00 . A A . 64 THR N 1 1
6 11869 1 1 67 THR O O 25.327 22.334 33.889 1.00 . A A . 64 THR O 1 1
6 11870 1 1 67 THR OG1 O 28.992 23.918 32.428 1.00 . A A . 64 THR OG1 1 1
6 11871 1 1 68 THR C C 27.963 19.886 34.021 1.00 . A A . 65 THR C 1 1
6 11872 1 1 68 THR CA C 26.991 20.274 32.904 1.00 . A A . 65 THR CA 1 1
6 11873 1 1 68 THR CB C 27.267 19.398 31.676 1.00 . A A . 65 THR CB 1 1
6 11874 1 1 68 THR CG2 C 26.214 19.540 30.590 1.00 . A A . 65 THR CG2 1 1
6 11875 1 1 68 THR H H 27.813 22.033 32.012 1.00 . A A . 65 THR H 1 1
6 11876 1 1 68 THR HA H 25.987 20.030 33.253 1.00 . A A . 65 THR HA 1 1
6 11877 1 1 68 THR HB H 27.268 18.353 31.988 1.00 . A A . 65 THR HB 1 1
6 11878 1 1 68 THR HG1 H 28.940 18.837 30.927 1.00 . A A . 65 THR HG1 1 1
6 11879 1 1 68 THR HG21 H 26.162 20.572 30.246 1.00 . A A . 65 THR HG21 1 1
6 11880 1 1 68 THR HG22 H 25.250 19.232 30.993 1.00 . A A . 65 THR HG22 1 1
6 11881 1 1 68 THR HG23 H 26.480 18.886 29.763 1.00 . A A . 65 THR HG23 1 1
6 11882 1 1 68 THR N N 27.045 21.713 32.591 1.00 . A A . 65 THR N 1 1
6 11883 1 1 68 THR O O 28.999 20.516 34.228 1.00 . A A . 65 THR O 1 1
6 11884 1 1 68 THR OG1 O 28.509 19.701 31.085 1.00 . A A . 65 THR OG1 1 1
6 11885 1 1 69 PHE C C 29.918 18.004 35.522 1.00 . A A . 66 PHE C 1 1
6 11886 1 1 69 PHE CA C 28.454 18.316 35.869 1.00 . A A . 66 PHE CA 1 1
6 11887 1 1 69 PHE CB C 27.752 17.090 36.472 1.00 . A A . 66 PHE CB 1 1
6 11888 1 1 69 PHE CD1 C 29.292 15.971 38.160 1.00 . A A . 66 PHE CD1 1 1
6 11889 1 1 69 PHE CD2 C 27.360 17.202 38.975 1.00 . A A . 66 PHE CD2 1 1
6 11890 1 1 69 PHE CE1 C 29.637 15.631 39.482 1.00 . A A . 66 PHE CE1 1 1
6 11891 1 1 69 PHE CE2 C 27.705 16.867 40.298 1.00 . A A . 66 PHE CE2 1 1
6 11892 1 1 69 PHE CG C 28.151 16.754 37.900 1.00 . A A . 66 PHE CG 1 1
6 11893 1 1 69 PHE CZ C 28.841 16.078 40.552 1.00 . A A . 66 PHE CZ 1 1
6 11894 1 1 69 PHE H H 26.803 18.312 34.513 1.00 . A A . 66 PHE H 1 1
6 11895 1 1 69 PHE HA H 28.469 19.102 36.618 1.00 . A A . 66 PHE HA 1 1
6 11896 1 1 69 PHE HB2 H 26.678 17.264 36.464 1.00 . A A . 66 PHE HB2 1 1
6 11897 1 1 69 PHE HB3 H 27.938 16.227 35.833 1.00 . A A . 66 PHE HB3 1 1
6 11898 1 1 69 PHE HD1 H 29.910 15.631 37.343 1.00 . A A . 66 PHE HD1 1 1
6 11899 1 1 69 PHE HD2 H 26.474 17.792 38.788 1.00 . A A . 66 PHE HD2 1 1
6 11900 1 1 69 PHE HE1 H 30.514 15.029 39.674 1.00 . A A . 66 PHE HE1 1 1
6 11901 1 1 69 PHE HE2 H 27.088 17.205 41.119 1.00 . A A . 66 PHE HE2 1 1
6 11902 1 1 69 PHE HZ H 29.100 15.819 41.570 1.00 . A A . 66 PHE HZ 1 1
6 11903 1 1 69 PHE N N 27.671 18.790 34.723 1.00 . A A . 66 PHE N 1 1
6 11904 1 1 69 PHE O O 30.796 18.186 36.364 1.00 . A A . 66 PHE O 1 1
6 11905 1 1 70 ASP C C 32.344 18.376 33.219 1.00 . A A . 67 ASP C 1 1
6 11906 1 1 70 ASP CA C 31.565 17.217 33.876 1.00 . A A . 67 ASP CA 1 1
6 11907 1 1 70 ASP CB C 31.579 15.974 32.971 1.00 . A A . 67 ASP CB 1 1
6 11908 1 1 70 ASP CG C 30.671 14.820 33.396 1.00 . A A . 67 ASP CG 1 1
6 11909 1 1 70 ASP H H 29.458 17.569 33.590 1.00 . A A . 67 ASP H 1 1
6 11910 1 1 70 ASP HA H 32.117 16.939 34.774 1.00 . A A . 67 ASP HA 1 1
6 11911 1 1 70 ASP HB2 H 31.309 16.278 31.960 1.00 . A A . 67 ASP HB2 1 1
6 11912 1 1 70 ASP HB3 H 32.601 15.595 32.927 1.00 . A A . 67 ASP HB3 1 1
6 11913 1 1 70 ASP N N 30.201 17.591 34.280 1.00 . A A . 67 ASP N 1 1
6 11914 1 1 70 ASP O O 33.463 18.171 32.745 1.00 . A A . 67 ASP O 1 1
6 11915 1 1 70 ASP OD1 O 30.612 14.441 34.592 1.00 . A A . 67 ASP OD1 1 1
6 11916 1 1 70 ASP OD2 O 30.052 14.227 32.480 1.00 . A A . 67 ASP OD2 1 1
6 11917 1 1 71 HIS C C 33.751 21.117 32.896 1.00 . A A . 68 HIS C 1 1
6 11918 1 1 71 HIS CA C 32.374 20.667 32.345 1.00 . A A . 68 HIS CA 1 1
6 11919 1 1 71 HIS CB C 31.408 21.855 32.251 1.00 . A A . 68 HIS CB 1 1
6 11920 1 1 71 HIS CD2 C 32.770 23.328 30.621 1.00 . A A . 68 HIS CD2 1 1
6 11921 1 1 71 HIS CE1 C 31.356 23.386 28.942 1.00 . A A . 68 HIS CE1 1 1
6 11922 1 1 71 HIS CG C 31.631 22.667 31.002 1.00 . A A . 68 HIS CG 1 1
6 11923 1 1 71 HIS H H 30.850 19.726 33.543 1.00 . A A . 68 HIS H 1 1
6 11924 1 1 71 HIS HA H 32.496 20.267 31.339 1.00 . A A . 68 HIS HA 1 1
6 11925 1 1 71 HIS HB2 H 30.387 21.472 32.217 1.00 . A A . 68 HIS HB2 1 1
6 11926 1 1 71 HIS HB3 H 31.497 22.491 33.132 1.00 . A A . 68 HIS HB3 1 1
6 11927 1 1 71 HIS HD1 H 29.767 22.485 29.993 1.00 . A A . 68 HIS HD1 1 1
6 11928 1 1 71 HIS HD2 H 33.670 23.451 31.207 1.00 . A A . 68 HIS HD2 1 1
6 11929 1 1 71 HIS HE1 H 30.905 23.610 27.983 1.00 . A A . 68 HIS HE1 1 1
6 11930 1 1 71 HIS N N 31.774 19.585 33.139 1.00 . A A . 68 HIS N 1 1
6 11931 1 1 71 HIS ND1 N 30.746 22.757 29.957 1.00 . A A . 68 HIS ND1 1 1
6 11932 1 1 71 HIS NE2 N 32.604 23.736 29.294 1.00 . A A . 68 HIS NE2 1 1
6 11933 1 1 71 HIS O O 33.833 21.438 34.082 1.00 . A A . 68 HIS O 1 1
6 11934 1 1 72 PRO C C 36.462 22.994 32.732 1.00 . A A . 69 PRO C 1 1
6 11935 1 1 72 PRO CA C 36.184 21.486 32.541 1.00 . A A . 69 PRO CA 1 1
6 11936 1 1 72 PRO CB C 37.113 20.859 31.497 1.00 . A A . 69 PRO CB 1 1
6 11937 1 1 72 PRO CD C 34.872 20.687 30.707 1.00 . A A . 69 PRO CD 1 1
6 11938 1 1 72 PRO CG C 36.286 20.960 30.220 1.00 . A A . 69 PRO CG 1 1
6 11939 1 1 72 PRO HA H 36.360 20.973 33.483 1.00 . A A . 69 PRO HA 1 1
6 11940 1 1 72 PRO HB2 H 38.058 21.393 31.409 1.00 . A A . 69 PRO HB2 1 1
6 11941 1 1 72 PRO HB3 H 37.293 19.812 31.744 1.00 . A A . 69 PRO HB3 1 1
6 11942 1 1 72 PRO HD2 H 34.152 21.190 30.062 1.00 . A A . 69 PRO HD2 1 1
6 11943 1 1 72 PRO HD3 H 34.692 19.613 30.704 1.00 . A A . 69 PRO HD3 1 1
6 11944 1 1 72 PRO HG2 H 36.343 21.975 29.841 1.00 . A A . 69 PRO HG2 1 1
6 11945 1 1 72 PRO HG3 H 36.591 20.245 29.463 1.00 . A A . 69 PRO HG3 1 1
6 11946 1 1 72 PRO N N 34.825 21.176 32.079 1.00 . A A . 69 PRO N 1 1
6 11947 1 1 72 PRO O O 36.573 23.750 31.763 1.00 . A A . 69 PRO O 1 1
6 11948 1 1 73 PHE C C 38.583 24.804 34.768 1.00 . A A . 70 PHE C 1 1
6 11949 1 1 73 PHE CA C 37.097 24.768 34.383 1.00 . A A . 70 PHE CA 1 1
6 11950 1 1 73 PHE CB C 36.241 25.244 35.565 1.00 . A A . 70 PHE CB 1 1
6 11951 1 1 73 PHE CD1 C 33.813 24.919 34.895 1.00 . A A . 70 PHE CD1 1 1
6 11952 1 1 73 PHE CD2 C 34.697 27.181 35.037 1.00 . A A . 70 PHE CD2 1 1
6 11953 1 1 73 PHE CE1 C 32.562 25.434 34.505 1.00 . A A . 70 PHE CE1 1 1
6 11954 1 1 73 PHE CE2 C 33.444 27.698 34.662 1.00 . A A . 70 PHE CE2 1 1
6 11955 1 1 73 PHE CG C 34.883 25.791 35.166 1.00 . A A . 70 PHE CG 1 1
6 11956 1 1 73 PHE CZ C 32.376 26.824 34.401 1.00 . A A . 70 PHE CZ 1 1
6 11957 1 1 73 PHE H H 36.588 22.711 34.719 1.00 . A A . 70 PHE H 1 1
6 11958 1 1 73 PHE HA H 36.957 25.464 33.555 1.00 . A A . 70 PHE HA 1 1
6 11959 1 1 73 PHE HB2 H 36.122 24.422 36.276 1.00 . A A . 70 PHE HB2 1 1
6 11960 1 1 73 PHE HB3 H 36.781 26.034 36.089 1.00 . A A . 70 PHE HB3 1 1
6 11961 1 1 73 PHE HD1 H 33.958 23.851 34.976 1.00 . A A . 70 PHE HD1 1 1
6 11962 1 1 73 PHE HD2 H 35.524 27.853 35.209 1.00 . A A . 70 PHE HD2 1 1
6 11963 1 1 73 PHE HE1 H 31.749 24.760 34.281 1.00 . A A . 70 PHE HE1 1 1
6 11964 1 1 73 PHE HE2 H 33.308 28.766 34.561 1.00 . A A . 70 PHE HE2 1 1
6 11965 1 1 73 PHE HZ H 31.415 27.222 34.111 1.00 . A A . 70 PHE HZ 1 1
6 11966 1 1 73 PHE N N 36.671 23.412 33.982 1.00 . A A . 70 PHE N 1 1
6 11967 1 1 73 PHE O O 39.063 23.851 35.375 1.00 . A A . 70 PHE O 1 1
6 11968 1 1 74 TYR C C 40.944 26.549 36.258 1.00 . A A . 71 TYR C 1 1
6 11969 1 1 74 TYR CA C 40.738 26.016 34.825 1.00 . A A . 71 TYR CA 1 1
6 11970 1 1 74 TYR CB C 41.465 26.910 33.807 1.00 . A A . 71 TYR CB 1 1
6 11971 1 1 74 TYR CD1 C 43.526 27.720 35.054 1.00 . A A . 71 TYR CD1 1 1
6 11972 1 1 74 TYR CD2 C 43.811 26.123 33.239 1.00 . A A . 71 TYR CD2 1 1
6 11973 1 1 74 TYR CE1 C 44.894 27.629 35.363 1.00 . A A . 71 TYR CE1 1 1
6 11974 1 1 74 TYR CE2 C 45.190 26.059 33.521 1.00 . A A . 71 TYR CE2 1 1
6 11975 1 1 74 TYR CG C 42.971 26.940 34.020 1.00 . A A . 71 TYR CG 1 1
6 11976 1 1 74 TYR CZ C 45.726 26.782 34.607 1.00 . A A . 71 TYR CZ 1 1
6 11977 1 1 74 TYR H H 38.863 26.669 34.000 1.00 . A A . 71 TYR H 1 1
6 11978 1 1 74 TYR HA H 41.206 25.028 34.769 1.00 . A A . 71 TYR HA 1 1
6 11979 1 1 74 TYR HB2 H 41.254 26.544 32.802 1.00 . A A . 71 TYR HB2 1 1
6 11980 1 1 74 TYR HB3 H 41.074 27.926 33.881 1.00 . A A . 71 TYR HB3 1 1
6 11981 1 1 74 TYR HD1 H 42.892 28.347 35.661 1.00 . A A . 71 TYR HD1 1 1
6 11982 1 1 74 TYR HD2 H 43.402 25.524 32.436 1.00 . A A . 71 TYR HD2 1 1
6 11983 1 1 74 TYR HE1 H 45.302 28.186 36.193 1.00 . A A . 71 TYR HE1 1 1
6 11984 1 1 74 TYR HE2 H 45.833 25.430 32.926 1.00 . A A . 71 TYR HE2 1 1
6 11985 1 1 74 TYR HH H 47.258 27.169 35.727 1.00 . A A . 71 TYR HH 1 1
6 11986 1 1 74 TYR N N 39.313 25.885 34.464 1.00 . A A . 71 TYR N 1 1
6 11987 1 1 74 TYR O O 40.367 27.569 36.638 1.00 . A A . 71 TYR O 1 1
6 11988 1 1 74 TYR OH O 47.036 26.647 34.935 1.00 . A A . 71 TYR OH 1 1
6 11989 1 1 75 VAL C C 43.652 26.615 38.573 1.00 . A A . 72 VAL C 1 1
6 11990 1 1 75 VAL CA C 42.187 26.203 38.412 1.00 . A A . 72 VAL CA 1 1
6 11991 1 1 75 VAL CB C 41.923 24.958 39.278 1.00 . A A . 72 VAL CB 1 1
6 11992 1 1 75 VAL CG1 C 42.248 25.149 40.766 1.00 . A A . 72 VAL CG1 1 1
6 11993 1 1 75 VAL CG2 C 40.473 24.511 39.180 1.00 . A A . 72 VAL CG2 1 1
6 11994 1 1 75 VAL H H 42.255 25.064 36.634 1.00 . A A . 72 VAL H 1 1
6 11995 1 1 75 VAL HA H 41.548 27.006 38.765 1.00 . A A . 72 VAL HA 1 1
6 11996 1 1 75 VAL HB H 42.531 24.144 38.892 1.00 . A A . 72 VAL HB 1 1
6 11997 1 1 75 VAL HG11 H 41.645 25.953 41.186 1.00 . A A . 72 VAL HG11 1 1
6 11998 1 1 75 VAL HG12 H 42.042 24.226 41.307 1.00 . A A . 72 VAL HG12 1 1
6 11999 1 1 75 VAL HG13 H 43.305 25.378 40.892 1.00 . A A . 72 VAL HG13 1 1
6 12000 1 1 75 VAL HG21 H 39.816 25.317 39.495 1.00 . A A . 72 VAL HG21 1 1
6 12001 1 1 75 VAL HG22 H 40.262 24.234 38.147 1.00 . A A . 72 VAL HG22 1 1
6 12002 1 1 75 VAL HG23 H 40.327 23.637 39.810 1.00 . A A . 72 VAL HG23 1 1
6 12003 1 1 75 VAL N N 41.850 25.915 37.010 1.00 . A A . 72 VAL N 1 1
6 12004 1 1 75 VAL O O 44.557 25.920 38.095 1.00 . A A . 72 VAL O 1 1
6 12005 1 1 76 LYS C C 46.077 27.043 40.320 1.00 . A A . 73 LYS C 1 1
6 12006 1 1 76 LYS CA C 45.222 28.177 39.740 1.00 . A A . 73 LYS CA 1 1
6 12007 1 1 76 LYS CB C 45.034 29.287 40.795 1.00 . A A . 73 LYS CB 1 1
6 12008 1 1 76 LYS CD C 46.657 31.209 40.189 1.00 . A A . 73 LYS CD 1 1
6 12009 1 1 76 LYS CE C 47.819 30.956 39.217 1.00 . A A . 73 LYS CE 1 1
6 12010 1 1 76 LYS CG C 46.312 30.067 41.163 1.00 . A A . 73 LYS CG 1 1
6 12011 1 1 76 LYS H H 43.073 28.210 39.659 1.00 . A A . 73 LYS H 1 1
6 12012 1 1 76 LYS HA H 45.739 28.582 38.872 1.00 . A A . 73 LYS HA 1 1
6 12013 1 1 76 LYS HB2 H 44.272 29.993 40.458 1.00 . A A . 73 LYS HB2 1 1
6 12014 1 1 76 LYS HB3 H 44.647 28.828 41.706 1.00 . A A . 73 LYS HB3 1 1
6 12015 1 1 76 LYS HD2 H 45.774 31.473 39.607 1.00 . A A . 73 LYS HD2 1 1
6 12016 1 1 76 LYS HD3 H 46.902 32.088 40.786 1.00 . A A . 73 LYS HD3 1 1
6 12017 1 1 76 LYS HE2 H 47.648 30.033 38.658 1.00 . A A . 73 LYS HE2 1 1
6 12018 1 1 76 LYS HE3 H 47.831 31.785 38.503 1.00 . A A . 73 LYS HE3 1 1
6 12019 1 1 76 LYS HG2 H 46.132 30.522 42.139 1.00 . A A . 73 LYS HG2 1 1
6 12020 1 1 76 LYS HG3 H 47.159 29.390 41.279 1.00 . A A . 73 LYS HG3 1 1
6 12021 1 1 76 LYS HZ1 H 49.885 31.187 39.279 1.00 . A A . 73 LYS HZ1 1 1
6 12022 1 1 76 LYS HZ2 H 49.348 29.977 40.247 1.00 . A A . 73 LYS HZ2 1 1
6 12023 1 1 76 LYS HZ3 H 49.151 31.550 40.700 1.00 . A A . 73 LYS HZ3 1 1
6 12024 1 1 76 LYS N N 43.888 27.702 39.321 1.00 . A A . 73 LYS N 1 1
6 12025 1 1 76 LYS NZ N 49.131 30.913 39.906 1.00 . A A . 73 LYS NZ 1 1
6 12026 1 1 76 LYS O O 45.708 26.422 41.316 1.00 . A A . 73 LYS O 1 1
6 12027 1 1 77 ASP C C 47.678 24.360 40.239 1.00 . A A . 74 ASP C 1 1
6 12028 1 1 77 ASP CA C 48.237 25.810 40.146 1.00 . A A . 74 ASP CA 1 1
6 12029 1 1 77 ASP CB C 48.967 26.270 41.435 1.00 . A A . 74 ASP CB 1 1
6 12030 1 1 77 ASP CG C 49.667 27.641 41.400 1.00 . A A . 74 ASP CG 1 1
6 12031 1 1 77 ASP H H 47.424 27.322 38.861 1.00 . A A . 74 ASP H 1 1
6 12032 1 1 77 ASP HA H 48.993 25.774 39.359 1.00 . A A . 74 ASP HA 1 1
6 12033 1 1 77 ASP HB2 H 48.250 26.279 42.256 1.00 . A A . 74 ASP HB2 1 1
6 12034 1 1 77 ASP HB3 H 49.730 25.529 41.678 1.00 . A A . 74 ASP HB3 1 1
6 12035 1 1 77 ASP N N 47.241 26.810 39.718 1.00 . A A . 74 ASP N 1 1
6 12036 1 1 77 ASP O O 48.121 23.573 41.082 1.00 . A A . 74 ASP O 1 1
6 12037 1 1 77 ASP OD1 O 49.871 28.239 40.316 1.00 . A A . 74 ASP OD1 1 1
6 12038 1 1 77 ASP OD2 O 50.056 28.128 42.491 1.00 . A A . 74 ASP OD2 1 1
6 12039 1 1 78 VAL C C 45.727 22.250 37.877 1.00 . A A . 75 VAL C 1 1
6 12040 1 1 78 VAL CA C 46.076 22.649 39.321 1.00 . A A . 75 VAL CA 1 1
6 12041 1 1 78 VAL CB C 44.808 22.548 40.198 1.00 . A A . 75 VAL CB 1 1
6 12042 1 1 78 VAL CG1 C 44.036 21.232 40.018 1.00 . A A . 75 VAL CG1 1 1
6 12043 1 1 78 VAL CG2 C 45.100 22.692 41.695 1.00 . A A . 75 VAL CG2 1 1
6 12044 1 1 78 VAL H H 46.303 24.730 38.811 1.00 . A A . 75 VAL H 1 1
6 12045 1 1 78 VAL HA H 46.792 21.915 39.683 1.00 . A A . 75 VAL HA 1 1
6 12046 1 1 78 VAL HB H 44.154 23.359 39.909 1.00 . A A . 75 VAL HB 1 1
6 12047 1 1 78 VAL HG11 H 44.692 20.382 40.206 1.00 . A A . 75 VAL HG11 1 1
6 12048 1 1 78 VAL HG12 H 43.193 21.193 40.708 1.00 . A A . 75 VAL HG12 1 1
6 12049 1 1 78 VAL HG13 H 43.632 21.166 39.007 1.00 . A A . 75 VAL HG13 1 1
6 12050 1 1 78 VAL HG21 H 45.791 21.916 42.018 1.00 . A A . 75 VAL HG21 1 1
6 12051 1 1 78 VAL HG22 H 45.526 23.672 41.892 1.00 . A A . 75 VAL HG22 1 1
6 12052 1 1 78 VAL HG23 H 44.176 22.611 42.267 1.00 . A A . 75 VAL HG23 1 1
6 12053 1 1 78 VAL N N 46.677 24.006 39.413 1.00 . A A . 75 VAL N 1 1
6 12054 1 1 78 VAL O O 45.956 21.102 37.478 1.00 . A A . 75 VAL O 1 1
6 12055 1 1 79 GLY C C 43.199 22.679 35.632 1.00 . A A . 76 GLY C 1 1
6 12056 1 1 79 GLY CA C 44.705 22.910 35.719 1.00 . A A . 76 GLY CA 1 1
6 12057 1 1 79 GLY H H 44.883 24.057 37.499 1.00 . A A . 76 GLY H 1 1
6 12058 1 1 79 GLY HA2 H 44.957 23.758 35.085 1.00 . A A . 76 GLY HA2 1 1
6 12059 1 1 79 GLY HA3 H 45.205 22.035 35.320 1.00 . A A . 76 GLY HA3 1 1
6 12060 1 1 79 GLY N N 45.163 23.172 37.088 1.00 . A A . 76 GLY N 1 1
6 12061 1 1 79 GLY O O 42.446 23.267 36.401 1.00 . A A . 76 GLY O 1 1
6 12062 1 1 80 PHE C C 40.596 20.646 35.257 1.00 . A A . 77 PHE C 1 1
6 12063 1 1 80 PHE CA C 41.301 21.715 34.405 1.00 . A A . 77 PHE CA 1 1
6 12064 1 1 80 PHE CB C 41.020 21.580 32.903 1.00 . A A . 77 PHE CB 1 1
6 12065 1 1 80 PHE CD1 C 42.902 20.371 31.733 1.00 . A A . 77 PHE CD1 1 1
6 12066 1 1 80 PHE CD2 C 40.806 19.186 32.087 1.00 . A A . 77 PHE CD2 1 1
6 12067 1 1 80 PHE CE1 C 43.432 19.241 31.087 1.00 . A A . 77 PHE CE1 1 1
6 12068 1 1 80 PHE CE2 C 41.340 18.053 31.450 1.00 . A A . 77 PHE CE2 1 1
6 12069 1 1 80 PHE CG C 41.588 20.347 32.232 1.00 . A A . 77 PHE CG 1 1
6 12070 1 1 80 PHE CZ C 42.656 18.078 30.952 1.00 . A A . 77 PHE CZ 1 1
6 12071 1 1 80 PHE H H 43.389 21.300 34.171 1.00 . A A . 77 PHE H 1 1
6 12072 1 1 80 PHE HA H 40.856 22.662 34.679 1.00 . A A . 77 PHE HA 1 1
6 12073 1 1 80 PHE HB2 H 39.939 21.590 32.761 1.00 . A A . 77 PHE HB2 1 1
6 12074 1 1 80 PHE HB3 H 41.408 22.463 32.395 1.00 . A A . 77 PHE HB3 1 1
6 12075 1 1 80 PHE HD1 H 43.500 21.266 31.847 1.00 . A A . 77 PHE HD1 1 1
6 12076 1 1 80 PHE HD2 H 39.795 19.162 32.470 1.00 . A A . 77 PHE HD2 1 1
6 12077 1 1 80 PHE HE1 H 44.443 19.263 30.701 1.00 . A A . 77 PHE HE1 1 1
6 12078 1 1 80 PHE HE2 H 40.739 17.160 31.348 1.00 . A A . 77 PHE HE2 1 1
6 12079 1 1 80 PHE HZ H 43.076 17.203 30.474 1.00 . A A . 77 PHE HZ 1 1
6 12080 1 1 80 PHE N N 42.733 21.860 34.687 1.00 . A A . 77 PHE N 1 1
6 12081 1 1 80 PHE O O 41.085 19.523 35.427 1.00 . A A . 77 PHE O 1 1
6 12082 1 1 81 VAL C C 37.111 20.227 36.275 1.00 . A A . 78 VAL C 1 1
6 12083 1 1 81 VAL CA C 38.584 20.185 36.674 1.00 . A A . 78 VAL CA 1 1
6 12084 1 1 81 VAL CB C 38.780 20.653 38.128 1.00 . A A . 78 VAL CB 1 1
6 12085 1 1 81 VAL CG1 C 38.265 22.069 38.354 1.00 . A A . 78 VAL CG1 1 1
6 12086 1 1 81 VAL CG2 C 38.111 19.746 39.165 1.00 . A A . 78 VAL CG2 1 1
6 12087 1 1 81 VAL H H 39.097 21.948 35.602 1.00 . A A . 78 VAL H 1 1
6 12088 1 1 81 VAL HA H 38.914 19.152 36.625 1.00 . A A . 78 VAL HA 1 1
6 12089 1 1 81 VAL HB H 39.849 20.662 38.331 1.00 . A A . 78 VAL HB 1 1
6 12090 1 1 81 VAL HG11 H 38.732 22.737 37.636 1.00 . A A . 78 VAL HG11 1 1
6 12091 1 1 81 VAL HG12 H 37.183 22.109 38.231 1.00 . A A . 78 VAL HG12 1 1
6 12092 1 1 81 VAL HG13 H 38.524 22.379 39.362 1.00 . A A . 78 VAL HG13 1 1
6 12093 1 1 81 VAL HG21 H 37.026 19.796 39.081 1.00 . A A . 78 VAL HG21 1 1
6 12094 1 1 81 VAL HG22 H 38.435 18.716 39.031 1.00 . A A . 78 VAL HG22 1 1
6 12095 1 1 81 VAL HG23 H 38.397 20.077 40.160 1.00 . A A . 78 VAL HG23 1 1
6 12096 1 1 81 VAL N N 39.412 20.995 35.764 1.00 . A A . 78 VAL N 1 1
6 12097 1 1 81 VAL O O 36.607 21.248 35.818 1.00 . A A . 78 VAL O 1 1
6 12098 1 1 82 GLU C C 34.192 19.888 37.249 1.00 . A A . 79 GLU C 1 1
6 12099 1 1 82 GLU CA C 34.966 18.986 36.270 1.00 . A A . 79 GLU CA 1 1
6 12100 1 1 82 GLU CB C 34.585 17.512 36.481 1.00 . A A . 79 GLU CB 1 1
6 12101 1 1 82 GLU CD C 35.398 15.178 35.857 1.00 . A A . 79 GLU CD 1 1
6 12102 1 1 82 GLU CG C 35.105 16.594 35.355 1.00 . A A . 79 GLU CG 1 1
6 12103 1 1 82 GLU H H 36.901 18.328 36.871 1.00 . A A . 79 GLU H 1 1
6 12104 1 1 82 GLU HA H 34.709 19.278 35.250 1.00 . A A . 79 GLU HA 1 1
6 12105 1 1 82 GLU HB2 H 35.003 17.187 37.434 1.00 . A A . 79 GLU HB2 1 1
6 12106 1 1 82 GLU HB3 H 33.502 17.423 36.559 1.00 . A A . 79 GLU HB3 1 1
6 12107 1 1 82 GLU HG2 H 34.367 16.549 34.558 1.00 . A A . 79 GLU HG2 1 1
6 12108 1 1 82 GLU HG3 H 36.021 17.007 34.929 1.00 . A A . 79 GLU HG3 1 1
6 12109 1 1 82 GLU N N 36.412 19.116 36.467 1.00 . A A . 79 GLU N 1 1
6 12110 1 1 82 GLU O O 34.441 19.864 38.456 1.00 . A A . 79 GLU O 1 1
6 12111 1 1 82 GLU OE1 O 34.443 14.406 36.117 1.00 . A A . 79 GLU OE1 1 1
6 12112 1 1 82 GLU OE2 O 36.596 14.838 36.036 1.00 . A A . 79 GLU OE2 1 1
6 12113 1 1 83 ALA C C 31.790 21.026 38.797 1.00 . A A . 80 ALA C 1 1
6 12114 1 1 83 ALA CA C 32.469 21.635 37.554 1.00 . A A . 80 ALA CA 1 1
6 12115 1 1 83 ALA CB C 31.447 22.300 36.623 1.00 . A A . 80 ALA CB 1 1
6 12116 1 1 83 ALA H H 33.105 20.708 35.755 1.00 . A A . 80 ALA H 1 1
6 12117 1 1 83 ALA HA H 33.168 22.397 37.900 1.00 . A A . 80 ALA HA 1 1
6 12118 1 1 83 ALA HB1 H 30.767 21.551 36.217 1.00 . A A . 80 ALA HB1 1 1
6 12119 1 1 83 ALA HB2 H 30.879 23.051 37.172 1.00 . A A . 80 ALA HB2 1 1
6 12120 1 1 83 ALA HB3 H 31.963 22.784 35.795 1.00 . A A . 80 ALA HB3 1 1
6 12121 1 1 83 ALA N N 33.215 20.657 36.760 1.00 . A A . 80 ALA N 1 1
6 12122 1 1 83 ALA O O 31.755 21.644 39.863 1.00 . A A . 80 ALA O 1 1
6 12123 1 1 84 GLY C C 31.729 18.520 40.844 1.00 . A A . 81 GLY C 1 1
6 12124 1 1 84 GLY CA C 30.712 19.054 39.824 1.00 . A A . 81 GLY CA 1 1
6 12125 1 1 84 GLY H H 31.347 19.316 37.800 1.00 . A A . 81 GLY H 1 1
6 12126 1 1 84 GLY HA2 H 29.991 19.698 40.327 1.00 . A A . 81 GLY HA2 1 1
6 12127 1 1 84 GLY HA3 H 30.157 18.215 39.432 1.00 . A A . 81 GLY HA3 1 1
6 12128 1 1 84 GLY N N 31.304 19.784 38.702 1.00 . A A . 81 GLY N 1 1
6 12129 1 1 84 GLY O O 31.335 18.049 41.913 1.00 . A A . 81 GLY O 1 1
6 12130 1 1 85 LYS C C 34.910 19.406 42.054 1.00 . A A . 82 LYS C 1 1
6 12131 1 1 85 LYS CA C 34.153 18.220 41.433 1.00 . A A . 82 LYS CA 1 1
6 12132 1 1 85 LYS CB C 35.079 17.239 40.684 1.00 . A A . 82 LYS CB 1 1
6 12133 1 1 85 LYS CD C 35.190 14.900 39.614 1.00 . A A . 82 LYS CD 1 1
6 12134 1 1 85 LYS CE C 34.299 13.692 39.291 1.00 . A A . 82 LYS CE 1 1
6 12135 1 1 85 LYS CG C 34.312 15.970 40.271 1.00 . A A . 82 LYS CG 1 1
6 12136 1 1 85 LYS H H 33.281 19.021 39.651 1.00 . A A . 82 LYS H 1 1
6 12137 1 1 85 LYS HA H 33.747 17.681 42.289 1.00 . A A . 82 LYS HA 1 1
6 12138 1 1 85 LYS HB2 H 35.499 17.723 39.801 1.00 . A A . 82 LYS HB2 1 1
6 12139 1 1 85 LYS HB3 H 35.900 16.950 41.341 1.00 . A A . 82 LYS HB3 1 1
6 12140 1 1 85 LYS HD2 H 35.629 15.302 38.702 1.00 . A A . 82 LYS HD2 1 1
6 12141 1 1 85 LYS HD3 H 35.989 14.597 40.293 1.00 . A A . 82 LYS HD3 1 1
6 12142 1 1 85 LYS HE2 H 34.081 13.158 40.220 1.00 . A A . 82 LYS HE2 1 1
6 12143 1 1 85 LYS HE3 H 33.354 14.050 38.875 1.00 . A A . 82 LYS HE3 1 1
6 12144 1 1 85 LYS HG2 H 33.851 15.540 41.159 1.00 . A A . 82 LYS HG2 1 1
6 12145 1 1 85 LYS HG3 H 33.527 16.241 39.563 1.00 . A A . 82 LYS HG3 1 1
6 12146 1 1 85 LYS HZ1 H 35.075 13.243 37.433 1.00 . A A . 82 LYS HZ1 1 1
6 12147 1 1 85 LYS HZ2 H 34.344 11.964 38.159 1.00 . A A . 82 LYS HZ2 1 1
6 12148 1 1 85 LYS HZ3 H 35.832 12.449 38.681 1.00 . A A . 82 LYS HZ3 1 1
6 12149 1 1 85 LYS N N 33.034 18.627 40.558 1.00 . A A . 82 LYS N 1 1
6 12150 1 1 85 LYS NZ N 34.934 12.774 38.325 1.00 . A A . 82 LYS NZ 1 1
6 12151 1 1 85 LYS O O 35.789 19.189 42.892 1.00 . A A . 82 LYS O 1 1
6 12152 1 1 86 LEU C C 34.404 21.933 43.857 1.00 . A A . 83 LEU C 1 1
6 12153 1 1 86 LEU CA C 34.938 21.876 42.414 1.00 . A A . 83 LEU CA 1 1
6 12154 1 1 86 LEU CB C 34.404 23.107 41.649 1.00 . A A . 83 LEU CB 1 1
6 12155 1 1 86 LEU CD1 C 34.348 24.520 39.576 1.00 . A A . 83 LEU CD1 1 1
6 12156 1 1 86 LEU CD2 C 36.526 24.000 40.612 1.00 . A A . 83 LEU CD2 1 1
6 12157 1 1 86 LEU CG C 35.129 23.444 40.336 1.00 . A A . 83 LEU CG 1 1
6 12158 1 1 86 LEU H H 33.839 20.720 40.977 1.00 . A A . 83 LEU H 1 1
6 12159 1 1 86 LEU HA H 36.026 21.917 42.463 1.00 . A A . 83 LEU HA 1 1
6 12160 1 1 86 LEU HB2 H 33.345 22.950 41.443 1.00 . A A . 83 LEU HB2 1 1
6 12161 1 1 86 LEU HB3 H 34.470 23.986 42.293 1.00 . A A . 83 LEU HB3 1 1
6 12162 1 1 86 LEU HD11 H 34.836 24.721 38.622 1.00 . A A . 83 LEU HD11 1 1
6 12163 1 1 86 LEU HD12 H 34.306 25.439 40.160 1.00 . A A . 83 LEU HD12 1 1
6 12164 1 1 86 LEU HD13 H 33.333 24.173 39.383 1.00 . A A . 83 LEU HD13 1 1
6 12165 1 1 86 LEU HD21 H 36.466 24.881 41.251 1.00 . A A . 83 LEU HD21 1 1
6 12166 1 1 86 LEU HD22 H 37.003 24.273 39.671 1.00 . A A . 83 LEU HD22 1 1
6 12167 1 1 86 LEU HD23 H 37.142 23.246 41.102 1.00 . A A . 83 LEU HD23 1 1
6 12168 1 1 86 LEU HG H 35.200 22.553 39.713 1.00 . A A . 83 LEU HG 1 1
6 12169 1 1 86 LEU N N 34.530 20.644 41.714 1.00 . A A . 83 LEU N 1 1
6 12170 1 1 86 LEU O O 33.408 21.276 44.179 1.00 . A A . 83 LEU O 1 1
6 12171 1 1 87 GLN C C 34.254 24.817 45.964 1.00 . A A . 84 GLN C 1 1
6 12172 1 1 87 GLN CA C 34.412 23.293 45.942 1.00 . A A . 84 GLN CA 1 1
6 12173 1 1 87 GLN CB C 35.142 22.800 47.203 1.00 . A A . 84 GLN CB 1 1
6 12174 1 1 87 GLN CD C 37.244 21.423 46.898 1.00 . A A . 84 GLN CD 1 1
6 12175 1 1 87 GLN CG C 36.672 22.810 47.200 1.00 . A A . 84 GLN CG 1 1
6 12176 1 1 87 GLN H H 35.851 23.244 44.364 1.00 . A A . 84 GLN H 1 1
6 12177 1 1 87 GLN HA H 33.405 22.896 46.027 1.00 . A A . 84 GLN HA 1 1
6 12178 1 1 87 GLN HB2 H 34.806 23.386 48.058 1.00 . A A . 84 GLN HB2 1 1
6 12179 1 1 87 GLN HB3 H 34.811 21.793 47.383 1.00 . A A . 84 GLN HB3 1 1
6 12180 1 1 87 GLN HE21 H 37.759 21.911 45.011 1.00 . A A . 84 GLN HE21 1 1
6 12181 1 1 87 GLN HE22 H 38.009 20.225 45.499 1.00 . A A . 84 GLN HE22 1 1
6 12182 1 1 87 GLN HG2 H 37.018 23.547 46.484 1.00 . A A . 84 GLN HG2 1 1
6 12183 1 1 87 GLN HG3 H 37.019 23.107 48.187 1.00 . A A . 84 GLN HG3 1 1
6 12184 1 1 87 GLN N N 35.002 22.788 44.692 1.00 . A A . 84 GLN N 1 1
6 12185 1 1 87 GLN NE2 N 37.720 21.168 45.707 1.00 . A A . 84 GLN NE2 1 1
6 12186 1 1 87 GLN O O 34.949 25.553 45.267 1.00 . A A . 84 GLN O 1 1
6 12187 1 1 87 GLN OE1 O 37.225 20.517 47.722 1.00 . A A . 84 GLN OE1 1 1
6 12188 1 1 88 VAL C C 34.735 26.956 47.928 1.00 . A A . 85 VAL C 1 1
6 12189 1 1 88 VAL CA C 33.361 26.674 47.329 1.00 . A A . 85 VAL CA 1 1
6 12190 1 1 88 VAL CB C 32.265 26.913 48.381 1.00 . A A . 85 VAL CB 1 1
6 12191 1 1 88 VAL CG1 C 32.223 28.360 48.884 1.00 . A A . 85 VAL CG1 1 1
6 12192 1 1 88 VAL CG2 C 30.873 26.597 47.817 1.00 . A A . 85 VAL CG2 1 1
6 12193 1 1 88 VAL H H 32.898 24.596 47.407 1.00 . A A . 85 VAL H 1 1
6 12194 1 1 88 VAL HA H 33.191 27.353 46.499 1.00 . A A . 85 VAL HA 1 1
6 12195 1 1 88 VAL HB H 32.469 26.269 49.232 1.00 . A A . 85 VAL HB 1 1
6 12196 1 1 88 VAL HG11 H 31.446 28.462 49.643 1.00 . A A . 85 VAL HG11 1 1
6 12197 1 1 88 VAL HG12 H 33.175 28.636 49.336 1.00 . A A . 85 VAL HG12 1 1
6 12198 1 1 88 VAL HG13 H 32.005 29.039 48.063 1.00 . A A . 85 VAL HG13 1 1
6 12199 1 1 88 VAL HG21 H 30.822 25.565 47.477 1.00 . A A . 85 VAL HG21 1 1
6 12200 1 1 88 VAL HG22 H 30.124 26.735 48.596 1.00 . A A . 85 VAL HG22 1 1
6 12201 1 1 88 VAL HG23 H 30.650 27.258 46.980 1.00 . A A . 85 VAL HG23 1 1
6 12202 1 1 88 VAL N N 33.365 25.289 46.838 1.00 . A A . 85 VAL N 1 1
6 12203 1 1 88 VAL O O 35.273 26.158 48.703 1.00 . A A . 85 VAL O 1 1
6 12204 1 1 89 GLY C C 37.777 27.852 46.937 1.00 . A A . 86 GLY C 1 1
6 12205 1 1 89 GLY CA C 36.700 28.394 47.889 1.00 . A A . 86 GLY CA 1 1
6 12206 1 1 89 GLY H H 34.816 28.718 46.936 1.00 . A A . 86 GLY H 1 1
6 12207 1 1 89 GLY HA2 H 36.789 29.473 47.949 1.00 . A A . 86 GLY HA2 1 1
6 12208 1 1 89 GLY HA3 H 36.911 28.000 48.883 1.00 . A A . 86 GLY HA3 1 1
6 12209 1 1 89 GLY N N 35.327 28.075 47.530 1.00 . A A . 86 GLY N 1 1
6 12210 1 1 89 GLY O O 38.945 28.139 47.189 1.00 . A A . 86 GLY O 1 1
6 12211 1 1 90 ASP C C 38.705 28.095 43.943 1.00 . A A . 87 ASP C 1 1
6 12212 1 1 90 ASP CA C 38.437 26.846 44.795 1.00 . A A . 87 ASP CA 1 1
6 12213 1 1 90 ASP CB C 38.003 25.699 43.870 1.00 . A A . 87 ASP CB 1 1
6 12214 1 1 90 ASP CG C 38.438 24.297 44.305 1.00 . A A . 87 ASP CG 1 1
6 12215 1 1 90 ASP H H 36.485 26.868 45.687 1.00 . A A . 87 ASP H 1 1
6 12216 1 1 90 ASP HA H 39.381 26.575 45.266 1.00 . A A . 87 ASP HA 1 1
6 12217 1 1 90 ASP HB2 H 36.928 25.747 43.759 1.00 . A A . 87 ASP HB2 1 1
6 12218 1 1 90 ASP HB3 H 38.430 25.859 42.880 1.00 . A A . 87 ASP HB3 1 1
6 12219 1 1 90 ASP N N 37.454 27.119 45.861 1.00 . A A . 87 ASP N 1 1
6 12220 1 1 90 ASP O O 37.832 28.949 43.772 1.00 . A A . 87 ASP O 1 1
6 12221 1 1 90 ASP OD1 O 39.514 24.136 44.936 1.00 . A A . 87 ASP OD1 1 1
6 12222 1 1 90 ASP OD2 O 37.736 23.324 43.949 1.00 . A A . 87 ASP OD2 1 1
6 12223 1 1 91 LYS C C 40.476 29.171 41.163 1.00 . A A . 88 LYS C 1 1
6 12224 1 1 91 LYS CA C 40.496 29.326 42.687 1.00 . A A . 88 LYS CA 1 1
6 12225 1 1 91 LYS CB C 41.943 29.591 43.150 1.00 . A A . 88 LYS CB 1 1
6 12226 1 1 91 LYS CD C 41.710 29.423 45.693 1.00 . A A . 88 LYS CD 1 1
6 12227 1 1 91 LYS CE C 42.293 30.016 46.975 1.00 . A A . 88 LYS CE 1 1
6 12228 1 1 91 LYS CG C 42.083 30.306 44.500 1.00 . A A . 88 LYS CG 1 1
6 12229 1 1 91 LYS H H 40.500 27.344 43.532 1.00 . A A . 88 LYS H 1 1
6 12230 1 1 91 LYS HA H 39.905 30.202 42.937 1.00 . A A . 88 LYS HA 1 1
6 12231 1 1 91 LYS HB2 H 42.504 28.655 43.168 1.00 . A A . 88 LYS HB2 1 1
6 12232 1 1 91 LYS HB3 H 42.421 30.233 42.410 1.00 . A A . 88 LYS HB3 1 1
6 12233 1 1 91 LYS HD2 H 40.627 29.362 45.773 1.00 . A A . 88 LYS HD2 1 1
6 12234 1 1 91 LYS HD3 H 42.122 28.427 45.535 1.00 . A A . 88 LYS HD3 1 1
6 12235 1 1 91 LYS HE2 H 43.350 30.231 46.805 1.00 . A A . 88 LYS HE2 1 1
6 12236 1 1 91 LYS HE3 H 41.788 30.959 47.201 1.00 . A A . 88 LYS HE3 1 1
6 12237 1 1 91 LYS HG2 H 43.125 30.608 44.600 1.00 . A A . 88 LYS HG2 1 1
6 12238 1 1 91 LYS HG3 H 41.464 31.203 44.508 1.00 . A A . 88 LYS HG3 1 1
6 12239 1 1 91 LYS HZ1 H 42.764 29.396 48.881 1.00 . A A . 88 LYS HZ1 1 1
6 12240 1 1 91 LYS HZ2 H 42.482 28.150 47.854 1.00 . A A . 88 LYS HZ2 1 1
6 12241 1 1 91 LYS HZ3 H 41.221 29.028 48.464 1.00 . A A . 88 LYS HZ3 1 1
6 12242 1 1 91 LYS N N 39.922 28.160 43.390 1.00 . A A . 88 LYS N 1 1
6 12243 1 1 91 LYS NZ N 42.171 29.083 48.114 1.00 . A A . 88 LYS NZ 1 1
6 12244 1 1 91 LYS O O 41.288 28.424 40.617 1.00 . A A . 88 LYS O 1 1
6 12245 1 1 92 LEU C C 40.274 31.124 38.393 1.00 . A A . 89 LEU C 1 1
6 12246 1 1 92 LEU CA C 39.515 29.929 39.001 1.00 . A A . 89 LEU CA 1 1
6 12247 1 1 92 LEU CB C 38.036 29.892 38.564 1.00 . A A . 89 LEU CB 1 1
6 12248 1 1 92 LEU CD1 C 35.805 28.749 38.531 1.00 . A A . 89 LEU CD1 1 1
6 12249 1 1 92 LEU CD2 C 37.793 27.379 39.017 1.00 . A A . 89 LEU CD2 1 1
6 12250 1 1 92 LEU CG C 37.183 28.770 39.188 1.00 . A A . 89 LEU CG 1 1
6 12251 1 1 92 LEU H H 39.078 30.599 40.989 1.00 . A A . 89 LEU H 1 1
6 12252 1 1 92 LEU HA H 39.994 29.033 38.608 1.00 . A A . 89 LEU HA 1 1
6 12253 1 1 92 LEU HB2 H 37.574 30.848 38.813 1.00 . A A . 89 LEU HB2 1 1
6 12254 1 1 92 LEU HB3 H 38.009 29.781 37.479 1.00 . A A . 89 LEU HB3 1 1
6 12255 1 1 92 LEU HD11 H 35.155 28.047 39.055 1.00 . A A . 89 LEU HD11 1 1
6 12256 1 1 92 LEU HD12 H 35.894 28.442 37.490 1.00 . A A . 89 LEU HD12 1 1
6 12257 1 1 92 LEU HD13 H 35.367 29.743 38.573 1.00 . A A . 89 LEU HD13 1 1
6 12258 1 1 92 LEU HD21 H 38.002 27.186 37.965 1.00 . A A . 89 LEU HD21 1 1
6 12259 1 1 92 LEU HD22 H 37.103 26.627 39.395 1.00 . A A . 89 LEU HD22 1 1
6 12260 1 1 92 LEU HD23 H 38.718 27.314 39.584 1.00 . A A . 89 LEU HD23 1 1
6 12261 1 1 92 LEU HG H 37.050 28.966 40.252 1.00 . A A . 89 LEU HG 1 1
6 12262 1 1 92 LEU N N 39.610 29.909 40.470 1.00 . A A . 89 LEU N 1 1
6 12263 1 1 92 LEU O O 40.667 32.041 39.110 1.00 . A A . 89 LEU O 1 1
6 12264 1 1 93 LEU C C 40.214 32.915 35.374 1.00 . A A . 90 LEU C 1 1
6 12265 1 1 93 LEU CA C 41.178 32.174 36.317 1.00 . A A . 90 LEU CA 1 1
6 12266 1 1 93 LEU CB C 42.345 31.562 35.509 1.00 . A A . 90 LEU CB 1 1
6 12267 1 1 93 LEU CD1 C 44.482 32.503 36.565 1.00 . A A . 90 LEU CD1 1 1
6 12268 1 1 93 LEU CD2 C 43.492 30.549 37.588 1.00 . A A . 90 LEU CD2 1 1
6 12269 1 1 93 LEU CG C 43.662 31.257 36.253 1.00 . A A . 90 LEU CG 1 1
6 12270 1 1 93 LEU H H 40.104 30.342 36.542 1.00 . A A . 90 LEU H 1 1
6 12271 1 1 93 LEU HA H 41.584 32.916 37.007 1.00 . A A . 90 LEU HA 1 1
6 12272 1 1 93 LEU HB2 H 41.991 30.638 35.048 1.00 . A A . 90 LEU HB2 1 1
6 12273 1 1 93 LEU HB3 H 42.591 32.240 34.690 1.00 . A A . 90 LEU HB3 1 1
6 12274 1 1 93 LEU HD11 H 45.370 32.217 37.130 1.00 . A A . 90 LEU HD11 1 1
6 12275 1 1 93 LEU HD12 H 43.896 33.203 37.161 1.00 . A A . 90 LEU HD12 1 1
6 12276 1 1 93 LEU HD13 H 44.802 32.969 35.638 1.00 . A A . 90 LEU HD13 1 1
6 12277 1 1 93 LEU HD21 H 42.825 29.697 37.482 1.00 . A A . 90 LEU HD21 1 1
6 12278 1 1 93 LEU HD22 H 43.090 31.251 38.317 1.00 . A A . 90 LEU HD22 1 1
6 12279 1 1 93 LEU HD23 H 44.468 30.212 37.920 1.00 . A A . 90 LEU HD23 1 1
6 12280 1 1 93 LEU HG H 44.263 30.617 35.609 1.00 . A A . 90 LEU HG 1 1
6 12281 1 1 93 LEU N N 40.478 31.117 37.072 1.00 . A A . 90 LEU N 1 1
6 12282 1 1 93 LEU O O 39.308 32.294 34.812 1.00 . A A . 90 LEU O 1 1
6 12283 1 1 94 ASP C C 40.520 35.355 32.885 1.00 . A A . 91 ASP C 1 1
6 12284 1 1 94 ASP CA C 39.722 35.034 34.172 1.00 . A A . 91 ASP CA 1 1
6 12285 1 1 94 ASP CB C 39.129 36.286 34.858 1.00 . A A . 91 ASP CB 1 1
6 12286 1 1 94 ASP CG C 40.017 37.537 34.917 1.00 . A A . 91 ASP CG 1 1
6 12287 1 1 94 ASP H H 41.137 34.679 35.735 1.00 . A A . 91 ASP H 1 1
6 12288 1 1 94 ASP HA H 38.862 34.455 33.838 1.00 . A A . 91 ASP HA 1 1
6 12289 1 1 94 ASP HB2 H 38.231 36.558 34.302 1.00 . A A . 91 ASP HB2 1 1
6 12290 1 1 94 ASP HB3 H 38.814 36.030 35.870 1.00 . A A . 91 ASP HB3 1 1
6 12291 1 1 94 ASP N N 40.443 34.214 35.162 1.00 . A A . 91 ASP N 1 1
6 12292 1 1 94 ASP O O 41.678 34.957 32.708 1.00 . A A . 91 ASP O 1 1
6 12293 1 1 94 ASP OD1 O 41.249 37.453 34.712 1.00 . A A . 91 ASP OD1 1 1
6 12294 1 1 94 ASP OD2 O 39.445 38.630 35.154 1.00 . A A . 91 ASP OD2 1 1
6 12295 1 1 95 SER C C 41.723 37.489 30.804 1.00 . A A . 92 SER C 1 1
6 12296 1 1 95 SER CA C 40.453 36.620 30.715 1.00 . A A . 92 SER CA 1 1
6 12297 1 1 95 SER CB C 39.354 37.386 29.965 1.00 . A A . 92 SER CB 1 1
6 12298 1 1 95 SER H H 38.933 36.366 32.174 1.00 . A A . 92 SER H 1 1
6 12299 1 1 95 SER HA H 40.720 35.748 30.120 1.00 . A A . 92 SER HA 1 1
6 12300 1 1 95 SER HB2 H 39.749 37.783 29.028 1.00 . A A . 92 SER HB2 1 1
6 12301 1 1 95 SER HB3 H 38.540 36.698 29.738 1.00 . A A . 92 SER HB3 1 1
6 12302 1 1 95 SER HG H 38.070 38.838 30.318 1.00 . A A . 92 SER HG 1 1
6 12303 1 1 95 SER N N 39.901 36.131 31.991 1.00 . A A . 92 SER N 1 1
6 12304 1 1 95 SER O O 42.312 37.797 29.766 1.00 . A A . 92 SER O 1 1
6 12305 1 1 95 SER OG O 38.858 38.444 30.759 1.00 . A A . 92 SER OG 1 1
6 12306 1 1 96 ARG C C 44.394 37.693 33.160 1.00 . A A . 93 ARG C 1 1
6 12307 1 1 96 ARG CA C 43.456 38.542 32.293 1.00 . A A . 93 ARG CA 1 1
6 12308 1 1 96 ARG CB C 43.198 39.888 32.990 1.00 . A A . 93 ARG CB 1 1
6 12309 1 1 96 ARG CD C 40.732 40.492 33.010 1.00 . A A . 93 ARG CD 1 1
6 12310 1 1 96 ARG CG C 42.101 40.772 32.377 1.00 . A A . 93 ARG CG 1 1
6 12311 1 1 96 ARG CZ C 38.377 41.088 32.518 1.00 . A A . 93 ARG CZ 1 1
6 12312 1 1 96 ARG H H 41.600 37.652 32.816 1.00 . A A . 93 ARG H 1 1
6 12313 1 1 96 ARG HA H 43.985 38.730 31.357 1.00 . A A . 93 ARG HA 1 1
6 12314 1 1 96 ARG HB2 H 42.968 39.709 34.040 1.00 . A A . 93 ARG HB2 1 1
6 12315 1 1 96 ARG HB3 H 44.129 40.446 32.960 1.00 . A A . 93 ARG HB3 1 1
6 12316 1 1 96 ARG HD2 H 40.486 39.437 32.907 1.00 . A A . 93 ARG HD2 1 1
6 12317 1 1 96 ARG HD3 H 40.769 40.741 34.068 1.00 . A A . 93 ARG HD3 1 1
6 12318 1 1 96 ARG HE H 39.957 42.029 31.760 1.00 . A A . 93 ARG HE 1 1
6 12319 1 1 96 ARG HG2 H 42.353 41.813 32.568 1.00 . A A . 93 ARG HG2 1 1
6 12320 1 1 96 ARG HG3 H 42.059 40.620 31.297 1.00 . A A . 93 ARG HG3 1 1
6 12321 1 1 96 ARG HH11 H 38.520 39.719 33.974 1.00 . A A . 93 ARG HH11 1 1
6 12322 1 1 96 ARG HH12 H 36.881 40.171 33.504 1.00 . A A . 93 ARG HH12 1 1
6 12323 1 1 96 ARG HH21 H 37.960 42.286 31.002 1.00 . A A . 93 ARG HH21 1 1
6 12324 1 1 96 ARG HH22 H 36.609 41.436 31.662 1.00 . A A . 93 ARG HH22 1 1
6 12325 1 1 96 ARG N N 42.178 37.865 32.010 1.00 . A A . 93 ARG N 1 1
6 12326 1 1 96 ARG NE N 39.672 41.276 32.375 1.00 . A A . 93 ARG NE 1 1
6 12327 1 1 96 ARG NH1 N 37.880 40.250 33.384 1.00 . A A . 93 ARG NH1 1 1
6 12328 1 1 96 ARG NH2 N 37.563 41.756 31.760 1.00 . A A . 93 ARG NH2 1 1
6 12329 1 1 96 ARG O O 45.589 37.991 33.246 1.00 . A A . 93 ARG O 1 1
6 12330 1 1 97 GLY C C 44.510 36.325 36.195 1.00 . A A . 94 GLY C 1 1
6 12331 1 1 97 GLY CA C 44.561 35.792 34.767 1.00 . A A . 94 GLY CA 1 1
6 12332 1 1 97 GLY H H 42.843 36.628 33.850 1.00 . A A . 94 GLY H 1 1
6 12333 1 1 97 GLY HA2 H 44.055 34.823 34.772 1.00 . A A . 94 GLY HA2 1 1
6 12334 1 1 97 GLY HA3 H 45.599 35.641 34.473 1.00 . A A . 94 GLY HA3 1 1
6 12335 1 1 97 GLY N N 43.859 36.669 33.828 1.00 . A A . 94 GLY N 1 1
6 12336 1 1 97 GLY O O 45.368 35.988 37.012 1.00 . A A . 94 GLY O 1 1
6 12337 1 1 98 ASN C C 42.529 36.145 38.510 1.00 . A A . 95 ASN C 1 1
6 12338 1 1 98 ASN CA C 43.110 37.419 37.877 1.00 . A A . 95 ASN CA 1 1
6 12339 1 1 98 ASN CB C 42.064 38.539 37.876 1.00 . A A . 95 ASN CB 1 1
6 12340 1 1 98 ASN CG C 42.593 39.855 37.348 1.00 . A A . 95 ASN CG 1 1
6 12341 1 1 98 ASN H H 42.824 37.360 35.778 1.00 . A A . 95 ASN H 1 1
6 12342 1 1 98 ASN HA H 43.981 37.734 38.454 1.00 . A A . 95 ASN HA 1 1
6 12343 1 1 98 ASN HB2 H 41.201 38.226 37.291 1.00 . A A . 95 ASN HB2 1 1
6 12344 1 1 98 ASN HB3 H 41.718 38.700 38.888 1.00 . A A . 95 ASN HB3 1 1
6 12345 1 1 98 ASN HD21 H 41.119 39.944 35.983 1.00 . A A . 95 ASN HD21 1 1
6 12346 1 1 98 ASN HD22 H 42.255 41.310 36.018 1.00 . A A . 95 ASN HD22 1 1
6 12347 1 1 98 ASN N N 43.507 37.149 36.503 1.00 . A A . 95 ASN N 1 1
6 12348 1 1 98 ASN ND2 N 41.919 40.428 36.381 1.00 . A A . 95 ASN ND2 1 1
6 12349 1 1 98 ASN O O 41.897 35.338 37.823 1.00 . A A . 95 ASN O 1 1
6 12350 1 1 98 ASN OD1 O 43.606 40.373 37.805 1.00 . A A . 95 ASN OD1 1 1
6 12351 1 1 99 VAL C C 40.677 35.189 40.968 1.00 . A A . 96 VAL C 1 1
6 12352 1 1 99 VAL CA C 42.117 34.865 40.569 1.00 . A A . 96 VAL CA 1 1
6 12353 1 1 99 VAL CB C 42.982 34.465 41.778 1.00 . A A . 96 VAL CB 1 1
6 12354 1 1 99 VAL CG1 C 42.335 33.346 42.602 1.00 . A A . 96 VAL CG1 1 1
6 12355 1 1 99 VAL CG2 C 44.352 33.959 41.310 1.00 . A A . 96 VAL CG2 1 1
6 12356 1 1 99 VAL H H 43.229 36.688 40.338 1.00 . A A . 96 VAL H 1 1
6 12357 1 1 99 VAL HA H 42.088 33.998 39.908 1.00 . A A . 96 VAL HA 1 1
6 12358 1 1 99 VAL HB H 43.127 35.331 42.421 1.00 . A A . 96 VAL HB 1 1
6 12359 1 1 99 VAL HG11 H 43.018 33.023 43.389 1.00 . A A . 96 VAL HG11 1 1
6 12360 1 1 99 VAL HG12 H 41.421 33.701 43.077 1.00 . A A . 96 VAL HG12 1 1
6 12361 1 1 99 VAL HG13 H 42.096 32.501 41.955 1.00 . A A . 96 VAL HG13 1 1
6 12362 1 1 99 VAL HG21 H 44.947 33.652 42.170 1.00 . A A . 96 VAL HG21 1 1
6 12363 1 1 99 VAL HG22 H 44.226 33.113 40.637 1.00 . A A . 96 VAL HG22 1 1
6 12364 1 1 99 VAL HG23 H 44.890 34.753 40.791 1.00 . A A . 96 VAL HG23 1 1
6 12365 1 1 99 VAL N N 42.706 35.986 39.823 1.00 . A A . 96 VAL N 1 1
6 12366 1 1 99 VAL O O 40.412 36.221 41.594 1.00 . A A . 96 VAL O 1 1
6 12367 1 1 100 LEU C C 38.137 33.057 42.021 1.00 . A A . 97 LEU C 1 1
6 12368 1 1 100 LEU CA C 38.366 34.194 41.018 1.00 . A A . 97 LEU CA 1 1
6 12369 1 1 100 LEU CB C 37.535 33.924 39.751 1.00 . A A . 97 LEU CB 1 1
6 12370 1 1 100 LEU CD1 C 36.709 34.727 37.530 1.00 . A A . 97 LEU CD1 1 1
6 12371 1 1 100 LEU CD2 C 36.332 36.164 39.503 1.00 . A A . 97 LEU CD2 1 1
6 12372 1 1 100 LEU CG C 37.295 35.158 38.872 1.00 . A A . 97 LEU CG 1 1
6 12373 1 1 100 LEU H H 40.132 33.464 40.127 1.00 . A A . 97 LEU H 1 1
6 12374 1 1 100 LEU HA H 38.049 35.125 41.489 1.00 . A A . 97 LEU HA 1 1
6 12375 1 1 100 LEU HB2 H 38.052 33.167 39.160 1.00 . A A . 97 LEU HB2 1 1
6 12376 1 1 100 LEU HB3 H 36.579 33.499 40.041 1.00 . A A . 97 LEU HB3 1 1
6 12377 1 1 100 LEU HD11 H 37.392 34.039 37.031 1.00 . A A . 97 LEU HD11 1 1
6 12378 1 1 100 LEU HD12 H 36.574 35.598 36.888 1.00 . A A . 97 LEU HD12 1 1
6 12379 1 1 100 LEU HD13 H 35.750 34.241 37.688 1.00 . A A . 97 LEU HD13 1 1
6 12380 1 1 100 LEU HD21 H 35.378 35.688 39.726 1.00 . A A . 97 LEU HD21 1 1
6 12381 1 1 100 LEU HD22 H 36.174 36.992 38.813 1.00 . A A . 97 LEU HD22 1 1
6 12382 1 1 100 LEU HD23 H 36.758 36.561 40.423 1.00 . A A . 97 LEU HD23 1 1
6 12383 1 1 100 LEU HG H 38.243 35.647 38.698 1.00 . A A . 97 LEU HG 1 1
6 12384 1 1 100 LEU N N 39.776 34.268 40.635 1.00 . A A . 97 LEU N 1 1
6 12385 1 1 100 LEU O O 38.928 32.122 42.091 1.00 . A A . 97 LEU O 1 1
6 12386 1 1 101 VAL C C 35.192 31.685 43.621 1.00 . A A . 98 VAL C 1 1
6 12387 1 1 101 VAL CA C 36.656 32.092 43.770 1.00 . A A . 98 VAL CA 1 1
6 12388 1 1 101 VAL CB C 36.936 32.619 45.192 1.00 . A A . 98 VAL CB 1 1
6 12389 1 1 101 VAL CG1 C 36.882 31.489 46.226 1.00 . A A . 98 VAL CG1 1 1
6 12390 1 1 101 VAL CG2 C 38.333 33.248 45.325 1.00 . A A . 98 VAL CG2 1 1
6 12391 1 1 101 VAL H H 36.432 33.918 42.662 1.00 . A A . 98 VAL H 1 1
6 12392 1 1 101 VAL HA H 37.246 31.179 43.649 1.00 . A A . 98 VAL HA 1 1
6 12393 1 1 101 VAL HB H 36.178 33.360 45.444 1.00 . A A . 98 VAL HB 1 1
6 12394 1 1 101 VAL HG11 H 37.088 31.886 47.219 1.00 . A A . 98 VAL HG11 1 1
6 12395 1 1 101 VAL HG12 H 35.892 31.041 46.245 1.00 . A A . 98 VAL HG12 1 1
6 12396 1 1 101 VAL HG13 H 37.623 30.728 45.982 1.00 . A A . 98 VAL HG13 1 1
6 12397 1 1 101 VAL HG21 H 39.091 32.558 44.955 1.00 . A A . 98 VAL HG21 1 1
6 12398 1 1 101 VAL HG22 H 38.383 34.177 44.758 1.00 . A A . 98 VAL HG22 1 1
6 12399 1 1 101 VAL HG23 H 38.545 33.478 46.368 1.00 . A A . 98 VAL HG23 1 1
6 12400 1 1 101 VAL N N 37.023 33.095 42.750 1.00 . A A . 98 VAL N 1 1
6 12401 1 1 101 VAL O O 34.311 32.513 43.367 1.00 . A A . 98 VAL O 1 1
6 12402 1 1 102 VAL C C 32.897 30.319 45.193 1.00 . A A . 99 VAL C 1 1
6 12403 1 1 102 VAL CA C 33.562 29.852 43.889 1.00 . A A . 99 VAL CA 1 1
6 12404 1 1 102 VAL CB C 33.568 28.316 43.775 1.00 . A A . 99 VAL CB 1 1
6 12405 1 1 102 VAL CG1 C 32.148 27.735 43.833 1.00 . A A . 99 VAL CG1 1 1
6 12406 1 1 102 VAL CG2 C 34.213 27.840 42.465 1.00 . A A . 99 VAL CG2 1 1
6 12407 1 1 102 VAL H H 35.710 29.765 43.954 1.00 . A A . 99 VAL H 1 1
6 12408 1 1 102 VAL HA H 32.983 30.244 43.052 1.00 . A A . 99 VAL HA 1 1
6 12409 1 1 102 VAL HB H 34.149 27.916 44.602 1.00 . A A . 99 VAL HB 1 1
6 12410 1 1 102 VAL HG11 H 31.680 27.957 44.791 1.00 . A A . 99 VAL HG11 1 1
6 12411 1 1 102 VAL HG12 H 31.534 28.156 43.035 1.00 . A A . 99 VAL HG12 1 1
6 12412 1 1 102 VAL HG13 H 32.187 26.652 43.721 1.00 . A A . 99 VAL HG13 1 1
6 12413 1 1 102 VAL HG21 H 34.207 26.750 42.431 1.00 . A A . 99 VAL HG21 1 1
6 12414 1 1 102 VAL HG22 H 33.665 28.230 41.609 1.00 . A A . 99 VAL HG22 1 1
6 12415 1 1 102 VAL HG23 H 35.252 28.168 42.410 1.00 . A A . 99 VAL HG23 1 1
6 12416 1 1 102 VAL N N 34.926 30.392 43.802 1.00 . A A . 99 VAL N 1 1
6 12417 1 1 102 VAL O O 33.456 30.180 46.282 1.00 . A A . 99 VAL O 1 1
6 12418 1 1 103 GLU C C 29.762 30.283 46.548 1.00 . A A . 100 GLU C 1 1
6 12419 1 1 103 GLU CA C 30.816 31.339 46.161 1.00 . A A . 100 GLU CA 1 1
6 12420 1 1 103 GLU CB C 30.088 32.617 45.693 1.00 . A A . 100 GLU CB 1 1
6 12421 1 1 103 GLU CD C 31.596 34.578 46.436 1.00 . A A . 100 GLU CD 1 1
6 12422 1 1 103 GLU CG C 30.986 33.792 45.261 1.00 . A A . 100 GLU CG 1 1
6 12423 1 1 103 GLU H H 31.354 31.003 44.131 1.00 . A A . 100 GLU H 1 1
6 12424 1 1 103 GLU HA H 31.398 31.564 47.053 1.00 . A A . 100 GLU HA 1 1
6 12425 1 1 103 GLU HB2 H 29.466 32.353 44.838 1.00 . A A . 100 GLU HB2 1 1
6 12426 1 1 103 GLU HB3 H 29.415 32.958 46.479 1.00 . A A . 100 GLU HB3 1 1
6 12427 1 1 103 GLU HG2 H 31.786 33.436 44.610 1.00 . A A . 100 GLU HG2 1 1
6 12428 1 1 103 GLU HG3 H 30.371 34.459 44.650 1.00 . A A . 100 GLU HG3 1 1
6 12429 1 1 103 GLU N N 31.693 30.871 45.077 1.00 . A A . 100 GLU N 1 1
6 12430 1 1 103 GLU O O 29.495 30.064 47.732 1.00 . A A . 100 GLU O 1 1
6 12431 1 1 103 GLU OE1 O 31.695 34.046 47.571 1.00 . A A . 100 GLU OE1 1 1
6 12432 1 1 103 GLU OE2 O 31.998 35.749 46.225 1.00 . A A . 100 GLU OE2 1 1
6 12433 1 1 104 GLU C C 28.150 27.624 44.498 1.00 . A A . 101 GLU C 1 1
6 12434 1 1 104 GLU CA C 28.124 28.603 45.688 1.00 . A A . 101 GLU CA 1 1
6 12435 1 1 104 GLU CB C 26.747 29.291 45.813 1.00 . A A . 101 GLU CB 1 1
6 12436 1 1 104 GLU CD C 24.263 29.038 46.443 1.00 . A A . 101 GLU CD 1 1
6 12437 1 1 104 GLU CG C 25.612 28.334 46.224 1.00 . A A . 101 GLU CG 1 1
6 12438 1 1 104 GLU H H 29.472 29.827 44.602 1.00 . A A . 101 GLU H 1 1
6 12439 1 1 104 GLU HA H 28.309 28.032 46.598 1.00 . A A . 101 GLU HA 1 1
6 12440 1 1 104 GLU HB2 H 26.825 30.072 46.570 1.00 . A A . 101 GLU HB2 1 1
6 12441 1 1 104 GLU HB3 H 26.490 29.756 44.862 1.00 . A A . 101 GLU HB3 1 1
6 12442 1 1 104 GLU HG2 H 25.483 27.581 45.446 1.00 . A A . 101 GLU HG2 1 1
6 12443 1 1 104 GLU HG3 H 25.897 27.825 47.147 1.00 . A A . 101 GLU HG3 1 1
6 12444 1 1 104 GLU N N 29.174 29.620 45.546 1.00 . A A . 101 GLU N 1 1
6 12445 1 1 104 GLU O O 28.518 27.992 43.378 1.00 . A A . 101 GLU O 1 1
6 12446 1 1 104 GLU OE1 O 24.201 30.273 46.652 1.00 . A A . 101 GLU OE1 1 1
6 12447 1 1 104 GLU OE2 O 23.210 28.362 46.434 1.00 . A A . 101 GLU OE2 1 1
6 12448 1 1 105 LYS C C 26.253 24.598 43.991 1.00 . A A . 102 LYS C 1 1
6 12449 1 1 105 LYS CA C 27.617 25.275 43.790 1.00 . A A . 102 LYS CA 1 1
6 12450 1 1 105 LYS CB C 28.810 24.345 44.032 1.00 . A A . 102 LYS CB 1 1
6 12451 1 1 105 LYS CD C 30.142 22.355 43.375 1.00 . A A . 102 LYS CD 1 1
6 12452 1 1 105 LYS CE C 29.995 20.887 43.005 1.00 . A A . 102 LYS CE 1 1
6 12453 1 1 105 LYS CG C 28.828 23.109 43.130 1.00 . A A . 102 LYS CG 1 1
6 12454 1 1 105 LYS H H 27.504 26.156 45.716 1.00 . A A . 102 LYS H 1 1
6 12455 1 1 105 LYS HA H 27.682 25.638 42.765 1.00 . A A . 102 LYS HA 1 1
6 12456 1 1 105 LYS HB2 H 29.728 24.913 43.869 1.00 . A A . 102 LYS HB2 1 1
6 12457 1 1 105 LYS HB3 H 28.795 24.017 45.073 1.00 . A A . 102 LYS HB3 1 1
6 12458 1 1 105 LYS HD2 H 30.942 22.785 42.772 1.00 . A A . 102 LYS HD2 1 1
6 12459 1 1 105 LYS HD3 H 30.409 22.428 44.429 1.00 . A A . 102 LYS HD3 1 1
6 12460 1 1 105 LYS HE2 H 28.955 20.590 43.145 1.00 . A A . 102 LYS HE2 1 1
6 12461 1 1 105 LYS HE3 H 30.236 20.788 41.947 1.00 . A A . 102 LYS HE3 1 1
6 12462 1 1 105 LYS HG2 H 27.978 22.474 43.387 1.00 . A A . 102 LYS HG2 1 1
6 12463 1 1 105 LYS HG3 H 28.752 23.397 42.080 1.00 . A A . 102 LYS HG3 1 1
6 12464 1 1 105 LYS HZ1 H 30.584 20.143 44.839 1.00 . A A . 102 LYS HZ1 1 1
6 12465 1 1 105 LYS HZ2 H 31.827 20.310 43.801 1.00 . A A . 102 LYS HZ2 1 1
6 12466 1 1 105 LYS HZ3 H 30.755 19.054 43.623 1.00 . A A . 102 LYS HZ3 1 1
6 12467 1 1 105 LYS N N 27.743 26.377 44.753 1.00 . A A . 102 LYS N 1 1
6 12468 1 1 105 LYS NZ N 30.853 20.039 43.861 1.00 . A A . 102 LYS NZ 1 1
6 12469 1 1 105 LYS O O 25.933 24.191 45.109 1.00 . A A . 102 LYS O 1 1
6 12470 1 1 106 LYS C C 23.567 23.182 41.949 1.00 . A A . 103 LYS C 1 1
6 12471 1 1 106 LYS CA C 23.996 24.187 43.018 1.00 . A A . 103 LYS CA 1 1
6 12472 1 1 106 LYS CB C 23.170 25.484 42.881 1.00 . A A . 103 LYS CB 1 1
6 12473 1 1 106 LYS CD C 21.509 25.168 44.760 1.00 . A A . 103 LYS CD 1 1
6 12474 1 1 106 LYS CE C 20.736 25.832 45.907 1.00 . A A . 103 LYS CE 1 1
6 12475 1 1 106 LYS CG C 22.639 26.043 44.203 1.00 . A A . 103 LYS CG 1 1
6 12476 1 1 106 LYS H H 25.755 24.959 42.072 1.00 . A A . 103 LYS H 1 1
6 12477 1 1 106 LYS HA H 23.793 23.724 43.984 1.00 . A A . 103 LYS HA 1 1
6 12478 1 1 106 LYS HB2 H 23.787 26.256 42.422 1.00 . A A . 103 LYS HB2 1 1
6 12479 1 1 106 LYS HB3 H 22.321 25.321 42.215 1.00 . A A . 103 LYS HB3 1 1
6 12480 1 1 106 LYS HD2 H 20.803 24.964 43.955 1.00 . A A . 103 LYS HD2 1 1
6 12481 1 1 106 LYS HD3 H 21.920 24.218 45.094 1.00 . A A . 103 LYS HD3 1 1
6 12482 1 1 106 LYS HE2 H 20.230 26.721 45.519 1.00 . A A . 103 LYS HE2 1 1
6 12483 1 1 106 LYS HE3 H 19.965 25.137 46.250 1.00 . A A . 103 LYS HE3 1 1
6 12484 1 1 106 LYS HG2 H 23.456 26.101 44.922 1.00 . A A . 103 LYS HG2 1 1
6 12485 1 1 106 LYS HG3 H 22.254 27.045 44.010 1.00 . A A . 103 LYS HG3 1 1
6 12486 1 1 106 LYS HZ1 H 21.066 26.608 47.807 1.00 . A A . 103 LYS HZ1 1 1
6 12487 1 1 106 LYS HZ2 H 22.277 26.933 46.768 1.00 . A A . 103 LYS HZ2 1 1
6 12488 1 1 106 LYS HZ3 H 22.125 25.430 47.427 1.00 . A A . 103 LYS HZ3 1 1
6 12489 1 1 106 LYS N N 25.429 24.537 42.939 1.00 . A A . 103 LYS N 1 1
6 12490 1 1 106 LYS NZ N 21.609 26.212 47.043 1.00 . A A . 103 LYS NZ 1 1
6 12491 1 1 106 LYS O O 23.762 23.428 40.764 1.00 . A A . 103 LYS O 1 1
6 12492 1 1 107 LEU C C 20.773 21.321 41.436 1.00 . A A . 104 LEU C 1 1
6 12493 1 1 107 LEU CA C 22.290 21.097 41.486 1.00 . A A . 104 LEU CA 1 1
6 12494 1 1 107 LEU CB C 22.668 19.702 42.031 1.00 . A A . 104 LEU CB 1 1
6 12495 1 1 107 LEU CD1 C 22.177 18.350 39.909 1.00 . A A . 104 LEU CD1 1 1
6 12496 1 1 107 LEU CD2 C 22.421 17.212 42.080 1.00 . A A . 104 LEU CD2 1 1
6 12497 1 1 107 LEU CG C 21.937 18.494 41.410 1.00 . A A . 104 LEU CG 1 1
6 12498 1 1 107 LEU H H 22.765 21.978 43.344 1.00 . A A . 104 LEU H 1 1
6 12499 1 1 107 LEU HA H 22.686 21.187 40.472 1.00 . A A . 104 LEU HA 1 1
6 12500 1 1 107 LEU HB2 H 23.744 19.566 41.906 1.00 . A A . 104 LEU HB2 1 1
6 12501 1 1 107 LEU HB3 H 22.459 19.687 43.101 1.00 . A A . 104 LEU HB3 1 1
6 12502 1 1 107 LEU HD11 H 21.714 17.434 39.546 1.00 . A A . 104 LEU HD11 1 1
6 12503 1 1 107 LEU HD12 H 23.247 18.320 39.701 1.00 . A A . 104 LEU HD12 1 1
6 12504 1 1 107 LEU HD13 H 21.729 19.184 39.376 1.00 . A A . 104 LEU HD13 1 1
6 12505 1 1 107 LEU HD21 H 22.266 17.279 43.156 1.00 . A A . 104 LEU HD21 1 1
6 12506 1 1 107 LEU HD22 H 23.483 17.060 41.885 1.00 . A A . 104 LEU HD22 1 1
6 12507 1 1 107 LEU HD23 H 21.857 16.360 41.700 1.00 . A A . 104 LEU HD23 1 1
6 12508 1 1 107 LEU HG H 20.866 18.588 41.587 1.00 . A A . 104 LEU HG 1 1
6 12509 1 1 107 LEU N N 22.906 22.101 42.352 1.00 . A A . 104 LEU N 1 1
6 12510 1 1 107 LEU O O 20.125 21.478 42.473 1.00 . A A . 104 LEU O 1 1
6 12511 1 1 108 GLU C C 18.528 20.003 38.915 1.00 . A A . 105 GLU C 1 1
6 12512 1 1 108 GLU CA C 18.767 21.005 40.051 1.00 . A A . 105 GLU CA 1 1
6 12513 1 1 108 GLU CB C 17.940 22.301 39.909 1.00 . A A . 105 GLU CB 1 1
6 12514 1 1 108 GLU CD C 16.819 24.046 38.373 1.00 . A A . 105 GLU CD 1 1
6 12515 1 1 108 GLU CG C 17.684 22.774 38.470 1.00 . A A . 105 GLU CG 1 1
6 12516 1 1 108 GLU H H 20.786 21.138 39.438 1.00 . A A . 105 GLU H 1 1
6 12517 1 1 108 GLU HA H 18.403 20.530 40.955 1.00 . A A . 105 GLU HA 1 1
6 12518 1 1 108 GLU HB2 H 16.975 22.115 40.371 1.00 . A A . 105 GLU HB2 1 1
6 12519 1 1 108 GLU HB3 H 18.432 23.094 40.472 1.00 . A A . 105 GLU HB3 1 1
6 12520 1 1 108 GLU HG2 H 18.645 22.921 37.982 1.00 . A A . 105 GLU HG2 1 1
6 12521 1 1 108 GLU HG3 H 17.160 21.983 37.930 1.00 . A A . 105 GLU HG3 1 1
6 12522 1 1 108 GLU N N 20.194 21.266 40.242 1.00 . A A . 105 GLU N 1 1
6 12523 1 1 108 GLU O O 19.260 19.974 37.922 1.00 . A A . 105 GLU O 1 1
6 12524 1 1 108 GLU OE1 O 16.770 24.880 39.313 1.00 . A A . 105 GLU OE1 1 1
6 12525 1 1 108 GLU OE2 O 16.145 24.223 37.329 1.00 . A A . 105 GLU OE2 1 1
6 12526 1 1 109 ILE C C 15.802 19.264 37.290 1.00 . A A . 106 ILE C 1 1
6 12527 1 1 109 ILE CA C 16.894 18.425 37.961 1.00 . A A . 106 ILE CA 1 1
6 12528 1 1 109 ILE CB C 16.369 17.067 38.475 1.00 . A A . 106 ILE CB 1 1
6 12529 1 1 109 ILE CD1 C 18.744 16.004 38.455 1.00 . A A . 106 ILE CD1 1 1
6 12530 1 1 109 ILE CG1 C 17.441 16.248 39.226 1.00 . A A . 106 ILE CG1 1 1
6 12531 1 1 109 ILE CG2 C 15.793 16.241 37.316 1.00 . A A . 106 ILE CG2 1 1
6 12532 1 1 109 ILE H H 16.952 19.251 39.930 1.00 . A A . 106 ILE H 1 1
6 12533 1 1 109 ILE HA H 17.665 18.214 37.215 1.00 . A A . 106 ILE HA 1 1
6 12534 1 1 109 ILE HB H 15.557 17.252 39.180 1.00 . A A . 106 ILE HB 1 1
6 12535 1 1 109 ILE HD11 H 19.267 16.942 38.264 1.00 . A A . 106 ILE HD11 1 1
6 12536 1 1 109 ILE HD12 H 19.396 15.358 39.042 1.00 . A A . 106 ILE HD12 1 1
6 12537 1 1 109 ILE HD13 H 18.520 15.513 37.510 1.00 . A A . 106 ILE HD13 1 1
6 12538 1 1 109 ILE HG12 H 17.681 16.754 40.158 1.00 . A A . 106 ILE HG12 1 1
6 12539 1 1 109 ILE HG13 H 17.013 15.282 39.487 1.00 . A A . 106 ILE HG13 1 1
6 12540 1 1 109 ILE HG21 H 16.526 16.137 36.517 1.00 . A A . 106 ILE HG21 1 1
6 12541 1 1 109 ILE HG22 H 15.512 15.250 37.675 1.00 . A A . 106 ILE HG22 1 1
6 12542 1 1 109 ILE HG23 H 14.900 16.726 36.924 1.00 . A A . 106 ILE HG23 1 1
6 12543 1 1 109 ILE N N 17.466 19.210 39.056 1.00 . A A . 106 ILE N 1 1
6 12544 1 1 109 ILE O O 14.795 19.608 37.923 1.00 . A A . 106 ILE O 1 1
6 12545 1 1 110 ALA C C 13.840 19.217 34.866 1.00 . A A . 107 ALA C 1 1
6 12546 1 1 110 ALA CA C 14.987 20.202 35.160 1.00 . A A . 107 ALA CA 1 1
6 12547 1 1 110 ALA CB C 15.645 20.729 33.876 1.00 . A A . 107 ALA CB 1 1
6 12548 1 1 110 ALA H H 16.865 19.291 35.580 1.00 . A A . 107 ALA H 1 1
6 12549 1 1 110 ALA HA H 14.565 21.055 35.690 1.00 . A A . 107 ALA HA 1 1
6 12550 1 1 110 ALA HB1 H 16.447 21.425 34.127 1.00 . A A . 107 ALA HB1 1 1
6 12551 1 1 110 ALA HB2 H 16.057 19.904 33.296 1.00 . A A . 107 ALA HB2 1 1
6 12552 1 1 110 ALA HB3 H 14.906 21.250 33.266 1.00 . A A . 107 ALA HB3 1 1
6 12553 1 1 110 ALA N N 15.998 19.593 36.015 1.00 . A A . 107 ALA N 1 1
6 12554 1 1 110 ALA O O 14.054 18.020 34.650 1.00 . A A . 107 ALA O 1 1
6 12555 1 1 111 ASP C C 11.266 18.375 33.191 1.00 . A A . 108 ASP C 1 1
6 12556 1 1 111 ASP CA C 11.399 18.919 34.630 1.00 . A A . 108 ASP CA 1 1
6 12557 1 1 111 ASP CB C 10.178 19.769 35.025 1.00 . A A . 108 ASP CB 1 1
6 12558 1 1 111 ASP CG C 9.016 18.969 35.618 1.00 . A A . 108 ASP CG 1 1
6 12559 1 1 111 ASP H H 12.502 20.725 35.004 1.00 . A A . 108 ASP H 1 1
6 12560 1 1 111 ASP HA H 11.458 18.061 35.303 1.00 . A A . 108 ASP HA 1 1
6 12561 1 1 111 ASP HB2 H 10.481 20.509 35.767 1.00 . A A . 108 ASP HB2 1 1
6 12562 1 1 111 ASP HB3 H 9.827 20.309 34.147 1.00 . A A . 108 ASP HB3 1 1
6 12563 1 1 111 ASP N N 12.610 19.731 34.821 1.00 . A A . 108 ASP N 1 1
6 12564 1 1 111 ASP O O 10.515 17.423 32.964 1.00 . A A . 108 ASP O 1 1
6 12565 1 1 111 ASP OD1 O 9.132 18.504 36.780 1.00 . A A . 108 ASP OD1 1 1
6 12566 1 1 111 ASP OD2 O 7.949 18.871 34.966 1.00 . A A . 108 ASP OD2 1 1
6 12567 1 1 112 LYS C C 13.465 18.816 30.239 1.00 . A A . 109 LYS C 1 1
6 12568 1 1 112 LYS CA C 12.035 18.621 30.797 1.00 . A A . 109 LYS CA 1 1
6 12569 1 1 112 LYS CB C 11.056 19.520 30.015 1.00 . A A . 109 LYS CB 1 1
6 12570 1 1 112 LYS CD C 8.670 20.343 29.626 1.00 . A A . 109 LYS CD 1 1
6 12571 1 1 112 LYS CE C 8.904 21.820 29.979 1.00 . A A . 109 LYS CE 1 1
6 12572 1 1 112 LYS CG C 9.583 19.430 30.462 1.00 . A A . 109 LYS CG 1 1
6 12573 1 1 112 LYS H H 12.618 19.709 32.521 1.00 . A A . 109 LYS H 1 1
6 12574 1 1 112 LYS HA H 11.741 17.577 30.677 1.00 . A A . 109 LYS HA 1 1
6 12575 1 1 112 LYS HB2 H 11.395 20.549 30.098 1.00 . A A . 109 LYS HB2 1 1
6 12576 1 1 112 LYS HB3 H 11.111 19.247 28.963 1.00 . A A . 109 LYS HB3 1 1
6 12577 1 1 112 LYS HD2 H 8.867 20.166 28.566 1.00 . A A . 109 LYS HD2 1 1
6 12578 1 1 112 LYS HD3 H 7.627 20.092 29.825 1.00 . A A . 109 LYS HD3 1 1
6 12579 1 1 112 LYS HE2 H 8.383 22.055 30.912 1.00 . A A . 109 LYS HE2 1 1
6 12580 1 1 112 LYS HE3 H 9.971 21.979 30.146 1.00 . A A . 109 LYS HE3 1 1
6 12581 1 1 112 LYS HG2 H 9.251 18.398 30.351 1.00 . A A . 109 LYS HG2 1 1
6 12582 1 1 112 LYS HG3 H 9.486 19.712 31.510 1.00 . A A . 109 LYS HG3 1 1
6 12583 1 1 112 LYS HZ1 H 8.875 22.460 28.009 1.00 . A A . 109 LYS HZ1 1 1
6 12584 1 1 112 LYS HZ2 H 8.782 23.677 29.099 1.00 . A A . 109 LYS HZ2 1 1
6 12585 1 1 112 LYS HZ3 H 7.451 22.768 28.798 1.00 . A A . 109 LYS HZ3 1 1
6 12586 1 1 112 LYS N N 11.997 18.965 32.229 1.00 . A A . 109 LYS N 1 1
6 12587 1 1 112 LYS NZ N 8.462 22.734 28.900 1.00 . A A . 109 LYS NZ 1 1
6 12588 1 1 112 LYS O O 14.148 19.733 30.709 1.00 . A A . 109 LYS O 1 1
6 12589 1 1 113 PRO C C 15.570 19.429 28.001 1.00 . A A . 110 PRO C 1 1
6 12590 1 1 113 PRO CA C 15.281 18.089 28.688 1.00 . A A . 110 PRO CA 1 1
6 12591 1 1 113 PRO CB C 15.395 16.905 27.721 1.00 . A A . 110 PRO CB 1 1
6 12592 1 1 113 PRO CD C 13.172 16.947 28.612 1.00 . A A . 110 PRO CD 1 1
6 12593 1 1 113 PRO CG C 13.949 16.587 27.348 1.00 . A A . 110 PRO CG 1 1
6 12594 1 1 113 PRO HA H 16.032 17.949 29.464 1.00 . A A . 110 PRO HA 1 1
6 12595 1 1 113 PRO HB2 H 15.992 17.142 26.841 1.00 . A A . 110 PRO HB2 1 1
6 12596 1 1 113 PRO HB3 H 15.830 16.055 28.246 1.00 . A A . 110 PRO HB3 1 1
6 12597 1 1 113 PRO HD2 H 12.163 17.265 28.350 1.00 . A A . 110 PRO HD2 1 1
6 12598 1 1 113 PRO HD3 H 13.135 16.082 29.277 1.00 . A A . 110 PRO HD3 1 1
6 12599 1 1 113 PRO HG2 H 13.634 17.232 26.528 1.00 . A A . 110 PRO HG2 1 1
6 12600 1 1 113 PRO HG3 H 13.820 15.538 27.087 1.00 . A A . 110 PRO HG3 1 1
6 12601 1 1 113 PRO N N 13.923 18.018 29.252 1.00 . A A . 110 PRO N 1 1
6 12602 1 1 113 PRO O O 14.908 19.804 27.028 1.00 . A A . 110 PRO O 1 1
6 12603 1 1 114 VAL C C 18.212 21.287 27.046 1.00 . A A . 111 VAL C 1 1
6 12604 1 1 114 VAL CA C 17.048 21.448 28.032 1.00 . A A . 111 VAL CA 1 1
6 12605 1 1 114 VAL CB C 17.471 22.342 29.219 1.00 . A A . 111 VAL CB 1 1
6 12606 1 1 114 VAL CG1 C 17.717 23.789 28.771 1.00 . A A . 111 VAL CG1 1 1
6 12607 1 1 114 VAL CG2 C 16.398 22.381 30.314 1.00 . A A . 111 VAL CG2 1 1
6 12608 1 1 114 VAL H H 17.095 19.721 29.288 1.00 . A A . 111 VAL H 1 1
6 12609 1 1 114 VAL HA H 16.218 21.940 27.525 1.00 . A A . 111 VAL HA 1 1
6 12610 1 1 114 VAL HB H 18.390 21.949 29.658 1.00 . A A . 111 VAL HB 1 1
6 12611 1 1 114 VAL HG11 H 18.561 23.832 28.084 1.00 . A A . 111 VAL HG11 1 1
6 12612 1 1 114 VAL HG12 H 16.825 24.187 28.287 1.00 . A A . 111 VAL HG12 1 1
6 12613 1 1 114 VAL HG13 H 17.960 24.406 29.637 1.00 . A A . 111 VAL HG13 1 1
6 12614 1 1 114 VAL HG21 H 16.685 23.086 31.093 1.00 . A A . 111 VAL HG21 1 1
6 12615 1 1 114 VAL HG22 H 15.445 22.680 29.879 1.00 . A A . 111 VAL HG22 1 1
6 12616 1 1 114 VAL HG23 H 16.298 21.399 30.777 1.00 . A A . 111 VAL HG23 1 1
6 12617 1 1 114 VAL N N 16.588 20.130 28.505 1.00 . A A . 111 VAL N 1 1
6 12618 1 1 114 VAL O O 19.079 20.439 27.267 1.00 . A A . 111 VAL O 1 1
6 12619 1 1 115 LYS C C 20.621 22.816 25.633 1.00 . A A . 112 LYS C 1 1
6 12620 1 1 115 LYS CA C 19.397 22.122 25.036 1.00 . A A . 112 LYS CA 1 1
6 12621 1 1 115 LYS CB C 19.009 22.781 23.704 1.00 . A A . 112 LYS CB 1 1
6 12622 1 1 115 LYS CD C 17.450 22.739 21.688 1.00 . A A . 112 LYS CD 1 1
6 12623 1 1 115 LYS CE C 18.492 22.710 20.562 1.00 . A A . 112 LYS CE 1 1
6 12624 1 1 115 LYS CG C 17.923 21.999 22.947 1.00 . A A . 112 LYS CG 1 1
6 12625 1 1 115 LYS H H 17.539 22.789 25.846 1.00 . A A . 112 LYS H 1 1
6 12626 1 1 115 LYS HA H 19.681 21.090 24.828 1.00 . A A . 112 LYS HA 1 1
6 12627 1 1 115 LYS HB2 H 18.663 23.792 23.907 1.00 . A A . 112 LYS HB2 1 1
6 12628 1 1 115 LYS HB3 H 19.899 22.846 23.075 1.00 . A A . 112 LYS HB3 1 1
6 12629 1 1 115 LYS HD2 H 16.514 22.301 21.337 1.00 . A A . 112 LYS HD2 1 1
6 12630 1 1 115 LYS HD3 H 17.247 23.779 21.949 1.00 . A A . 112 LYS HD3 1 1
6 12631 1 1 115 LYS HE2 H 18.396 23.636 19.992 1.00 . A A . 112 LYS HE2 1 1
6 12632 1 1 115 LYS HE3 H 19.488 22.697 21.011 1.00 . A A . 112 LYS HE3 1 1
6 12633 1 1 115 LYS HG2 H 18.306 21.020 22.661 1.00 . A A . 112 LYS HG2 1 1
6 12634 1 1 115 LYS HG3 H 17.072 21.860 23.610 1.00 . A A . 112 LYS HG3 1 1
6 12635 1 1 115 LYS HZ1 H 17.399 21.562 19.198 1.00 . A A . 112 LYS HZ1 1 1
6 12636 1 1 115 LYS HZ2 H 18.421 20.661 20.095 1.00 . A A . 112 LYS HZ2 1 1
6 12637 1 1 115 LYS HZ3 H 18.997 21.595 18.882 1.00 . A A . 112 LYS HZ3 1 1
6 12638 1 1 115 LYS N N 18.272 22.104 25.984 1.00 . A A . 112 LYS N 1 1
6 12639 1 1 115 LYS NZ N 18.316 21.561 19.638 1.00 . A A . 112 LYS NZ 1 1
6 12640 1 1 115 LYS O O 20.517 23.853 26.296 1.00 . A A . 112 LYS O 1 1
6 12641 1 1 116 VAL C C 24.108 22.676 24.640 1.00 . A A . 113 VAL C 1 1
6 12642 1 1 116 VAL CA C 23.103 22.705 25.793 1.00 . A A . 113 VAL CA 1 1
6 12643 1 1 116 VAL CB C 23.619 21.893 26.999 1.00 . A A . 113 VAL CB 1 1
6 12644 1 1 116 VAL CG1 C 22.800 22.138 28.267 1.00 . A A . 113 VAL CG1 1 1
6 12645 1 1 116 VAL CG2 C 23.667 20.381 26.751 1.00 . A A . 113 VAL CG2 1 1
6 12646 1 1 116 VAL H H 21.753 21.452 24.709 1.00 . A A . 113 VAL H 1 1
6 12647 1 1 116 VAL HA H 23.010 23.741 26.110 1.00 . A A . 113 VAL HA 1 1
6 12648 1 1 116 VAL HB H 24.629 22.234 27.216 1.00 . A A . 113 VAL HB 1 1
6 12649 1 1 116 VAL HG11 H 22.823 23.197 28.505 1.00 . A A . 113 VAL HG11 1 1
6 12650 1 1 116 VAL HG12 H 21.769 21.812 28.129 1.00 . A A . 113 VAL HG12 1 1
6 12651 1 1 116 VAL HG13 H 23.238 21.587 29.100 1.00 . A A . 113 VAL HG13 1 1
6 12652 1 1 116 VAL HG21 H 24.269 20.173 25.868 1.00 . A A . 113 VAL HG21 1 1
6 12653 1 1 116 VAL HG22 H 24.120 19.888 27.610 1.00 . A A . 113 VAL HG22 1 1
6 12654 1 1 116 VAL HG23 H 22.662 19.986 26.605 1.00 . A A . 113 VAL HG23 1 1
6 12655 1 1 116 VAL N N 21.783 22.254 25.333 1.00 . A A . 113 VAL N 1 1
6 12656 1 1 116 VAL O O 24.051 21.798 23.782 1.00 . A A . 113 VAL O 1 1
6 12657 1 1 117 TYR C C 27.369 23.955 23.907 1.00 . A A . 114 TYR C 1 1
6 12658 1 1 117 TYR CA C 25.886 23.972 23.483 1.00 . A A . 114 TYR CA 1 1
6 12659 1 1 117 TYR CB C 25.471 25.353 22.925 1.00 . A A . 114 TYR CB 1 1
6 12660 1 1 117 TYR CD1 C 22.989 25.650 23.461 1.00 . A A . 114 TYR CD1 1 1
6 12661 1 1 117 TYR CD2 C 23.670 25.563 21.128 1.00 . A A . 114 TYR CD2 1 1
6 12662 1 1 117 TYR CE1 C 21.640 25.747 23.066 1.00 . A A . 114 TYR CE1 1 1
6 12663 1 1 117 TYR CE2 C 22.322 25.684 20.729 1.00 . A A . 114 TYR CE2 1 1
6 12664 1 1 117 TYR CG C 24.011 25.515 22.496 1.00 . A A . 114 TYR CG 1 1
6 12665 1 1 117 TYR CZ C 21.298 25.759 21.697 1.00 . A A . 114 TYR CZ 1 1
6 12666 1 1 117 TYR H H 25.042 24.285 25.405 1.00 . A A . 114 TYR H 1 1
6 12667 1 1 117 TYR HA H 25.752 23.232 22.692 1.00 . A A . 114 TYR HA 1 1
6 12668 1 1 117 TYR HB2 H 25.678 26.106 23.687 1.00 . A A . 114 TYR HB2 1 1
6 12669 1 1 117 TYR HB3 H 26.109 25.576 22.069 1.00 . A A . 114 TYR HB3 1 1
6 12670 1 1 117 TYR HD1 H 23.238 25.655 24.513 1.00 . A A . 114 TYR HD1 1 1
6 12671 1 1 117 TYR HD2 H 24.442 25.490 20.372 1.00 . A A . 114 TYR HD2 1 1
6 12672 1 1 117 TYR HE1 H 20.860 25.799 23.807 1.00 . A A . 114 TYR HE1 1 1
6 12673 1 1 117 TYR HE2 H 22.060 25.716 19.681 1.00 . A A . 114 TYR HE2 1 1
6 12674 1 1 117 TYR HH H 19.397 26.002 22.069 1.00 . A A . 114 TYR HH 1 1
6 12675 1 1 117 TYR N N 25.020 23.644 24.619 1.00 . A A . 114 TYR N 1 1
6 12676 1 1 117 TYR O O 27.687 24.300 25.050 1.00 . A A . 114 TYR O 1 1
6 12677 1 1 117 TYR OH O 19.995 25.846 21.310 1.00 . A A . 114 TYR OH 1 1
6 12678 1 1 118 ASN C C 30.448 23.719 21.787 1.00 . A A . 115 ASN C 1 1
6 12679 1 1 118 ASN CA C 29.735 23.653 23.157 1.00 . A A . 115 ASN CA 1 1
6 12680 1 1 118 ASN CB C 30.241 22.487 24.031 1.00 . A A . 115 ASN CB 1 1
6 12681 1 1 118 ASN CG C 30.222 21.136 23.344 1.00 . A A . 115 ASN CG 1 1
6 12682 1 1 118 ASN H H 27.937 23.210 22.110 1.00 . A A . 115 ASN H 1 1
6 12683 1 1 118 ASN HA H 29.971 24.576 23.682 1.00 . A A . 115 ASN HA 1 1
6 12684 1 1 118 ASN HB2 H 31.255 22.706 24.359 1.00 . A A . 115 ASN HB2 1 1
6 12685 1 1 118 ASN HB3 H 29.625 22.409 24.921 1.00 . A A . 115 ASN HB3 1 1
6 12686 1 1 118 ASN HD21 H 32.215 20.905 23.566 1.00 . A A . 115 ASN HD21 1 1
6 12687 1 1 118 ASN HD22 H 31.352 19.606 22.731 1.00 . A A . 115 ASN HD22 1 1
6 12688 1 1 118 ASN N N 28.273 23.571 23.001 1.00 . A A . 115 ASN N 1 1
6 12689 1 1 118 ASN ND2 N 31.370 20.535 23.136 1.00 . A A . 115 ASN ND2 1 1
6 12690 1 1 118 ASN O O 29.822 23.555 20.740 1.00 . A A . 115 ASN O 1 1
6 12691 1 1 118 ASN OD1 O 29.179 20.609 22.988 1.00 . A A . 115 ASN OD1 1 1
6 12692 1 1 119 PHE C C 34.012 23.797 20.679 1.00 . A A . 116 PHE C 1 1
6 12693 1 1 119 PHE CA C 32.518 24.110 20.506 1.00 . A A . 116 PHE CA 1 1
6 12694 1 1 119 PHE CB C 32.285 25.509 19.900 1.00 . A A . 116 PHE CB 1 1
6 12695 1 1 119 PHE CD1 C 33.972 27.009 21.054 1.00 . A A . 116 PHE CD1 1 1
6 12696 1 1 119 PHE CD2 C 31.601 27.519 21.289 1.00 . A A . 116 PHE CD2 1 1
6 12697 1 1 119 PHE CE1 C 34.286 28.095 21.888 1.00 . A A . 116 PHE CE1 1 1
6 12698 1 1 119 PHE CE2 C 31.918 28.615 22.111 1.00 . A A . 116 PHE CE2 1 1
6 12699 1 1 119 PHE CG C 32.628 26.701 20.774 1.00 . A A . 116 PHE CG 1 1
6 12700 1 1 119 PHE CZ C 33.260 28.893 22.422 1.00 . A A . 116 PHE CZ 1 1
6 12701 1 1 119 PHE H H 32.267 24.094 22.624 1.00 . A A . 116 PHE H 1 1
6 12702 1 1 119 PHE HA H 32.136 23.378 19.795 1.00 . A A . 116 PHE HA 1 1
6 12703 1 1 119 PHE HB2 H 32.852 25.590 18.977 1.00 . A A . 116 PHE HB2 1 1
6 12704 1 1 119 PHE HB3 H 31.232 25.577 19.631 1.00 . A A . 116 PHE HB3 1 1
6 12705 1 1 119 PHE HD1 H 34.768 26.407 20.642 1.00 . A A . 116 PHE HD1 1 1
6 12706 1 1 119 PHE HD2 H 30.565 27.309 21.055 1.00 . A A . 116 PHE HD2 1 1
6 12707 1 1 119 PHE HE1 H 35.317 28.305 22.133 1.00 . A A . 116 PHE HE1 1 1
6 12708 1 1 119 PHE HE2 H 31.128 29.235 22.509 1.00 . A A . 116 PHE HE2 1 1
6 12709 1 1 119 PHE HZ H 33.507 29.715 23.077 1.00 . A A . 116 PHE HZ 1 1
6 12710 1 1 119 PHE N N 31.756 23.990 21.758 1.00 . A A . 116 PHE N 1 1
6 12711 1 1 119 PHE O O 34.521 23.748 21.803 1.00 . A A . 116 PHE O 1 1
6 12712 1 1 120 LYS C C 36.981 24.374 18.727 1.00 . A A . 117 LYS C 1 1
6 12713 1 1 120 LYS CA C 36.173 23.328 19.516 1.00 . A A . 117 LYS CA 1 1
6 12714 1 1 120 LYS CB C 36.413 21.878 19.071 1.00 . A A . 117 LYS CB 1 1
6 12715 1 1 120 LYS CD C 36.201 20.132 17.224 1.00 . A A . 117 LYS CD 1 1
6 12716 1 1 120 LYS CE C 37.613 19.551 17.396 1.00 . A A . 117 LYS CE 1 1
6 12717 1 1 120 LYS CG C 36.140 21.623 17.583 1.00 . A A . 117 LYS CG 1 1
6 12718 1 1 120 LYS H H 34.211 23.621 18.679 1.00 . A A . 117 LYS H 1 1
6 12719 1 1 120 LYS HA H 36.548 23.388 20.540 1.00 . A A . 117 LYS HA 1 1
6 12720 1 1 120 LYS HB2 H 37.446 21.626 19.288 1.00 . A A . 117 LYS HB2 1 1
6 12721 1 1 120 LYS HB3 H 35.774 21.219 19.660 1.00 . A A . 117 LYS HB3 1 1
6 12722 1 1 120 LYS HD2 H 35.498 19.581 17.851 1.00 . A A . 117 LYS HD2 1 1
6 12723 1 1 120 LYS HD3 H 35.892 20.026 16.184 1.00 . A A . 117 LYS HD3 1 1
6 12724 1 1 120 LYS HE2 H 38.301 20.071 16.723 1.00 . A A . 117 LYS HE2 1 1
6 12725 1 1 120 LYS HE3 H 37.949 19.718 18.422 1.00 . A A . 117 LYS HE3 1 1
6 12726 1 1 120 LYS HG2 H 35.149 21.999 17.328 1.00 . A A . 117 LYS HG2 1 1
6 12727 1 1 120 LYS HG3 H 36.883 22.158 16.998 1.00 . A A . 117 LYS HG3 1 1
6 12728 1 1 120 LYS HZ1 H 37.045 17.592 17.749 1.00 . A A . 117 LYS HZ1 1 1
6 12729 1 1 120 LYS HZ2 H 38.578 17.721 17.231 1.00 . A A . 117 LYS HZ2 1 1
6 12730 1 1 120 LYS HZ3 H 37.346 17.895 16.157 1.00 . A A . 117 LYS HZ3 1 1
6 12731 1 1 120 LYS N N 34.720 23.601 19.557 1.00 . A A . 117 LYS N 1 1
6 12732 1 1 120 LYS NZ N 37.646 18.100 17.109 1.00 . A A . 117 LYS NZ 1 1
6 12733 1 1 120 LYS O O 36.495 24.941 17.743 1.00 . A A . 117 LYS O 1 1
6 12734 1 1 121 VAL C C 40.246 25.458 17.962 1.00 . A A . 118 VAL C 1 1
6 12735 1 1 121 VAL CA C 39.032 25.816 18.839 1.00 . A A . 118 VAL CA 1 1
6 12736 1 1 121 VAL CB C 39.420 26.579 20.136 1.00 . A A . 118 VAL CB 1 1
6 12737 1 1 121 VAL CG1 C 40.241 27.845 19.857 1.00 . A A . 118 VAL CG1 1 1
6 12738 1 1 121 VAL CG2 C 38.153 27.026 20.886 1.00 . A A . 118 VAL CG2 1 1
6 12739 1 1 121 VAL H H 38.558 24.038 19.928 1.00 . A A . 118 VAL H 1 1
6 12740 1 1 121 VAL HA H 38.417 26.496 18.248 1.00 . A A . 118 VAL HA 1 1
6 12741 1 1 121 VAL HB H 40.004 25.935 20.801 1.00 . A A . 118 VAL HB 1 1
6 12742 1 1 121 VAL HG11 H 39.710 28.488 19.155 1.00 . A A . 118 VAL HG11 1 1
6 12743 1 1 121 VAL HG12 H 40.403 28.390 20.790 1.00 . A A . 118 VAL HG12 1 1
6 12744 1 1 121 VAL HG13 H 41.217 27.578 19.456 1.00 . A A . 118 VAL HG13 1 1
6 12745 1 1 121 VAL HG21 H 37.590 26.162 21.236 1.00 . A A . 118 VAL HG21 1 1
6 12746 1 1 121 VAL HG22 H 38.425 27.618 21.760 1.00 . A A . 118 VAL HG22 1 1
6 12747 1 1 121 VAL HG23 H 37.522 27.632 20.235 1.00 . A A . 118 VAL HG23 1 1
6 12748 1 1 121 VAL N N 38.212 24.632 19.179 1.00 . A A . 118 VAL N 1 1
6 12749 1 1 121 VAL O O 40.819 24.376 18.075 1.00 . A A . 118 VAL O 1 1
6 12750 1 1 122 ASP C C 43.067 25.830 16.423 1.00 . A A . 119 ASP C 1 1
6 12751 1 1 122 ASP CA C 41.613 26.143 15.989 1.00 . A A . 119 ASP CA 1 1
6 12752 1 1 122 ASP CB C 41.523 27.374 15.073 1.00 . A A . 119 ASP CB 1 1
6 12753 1 1 122 ASP CG C 42.475 27.370 13.875 1.00 . A A . 119 ASP CG 1 1
6 12754 1 1 122 ASP H H 40.068 27.206 16.985 1.00 . A A . 119 ASP H 1 1
6 12755 1 1 122 ASP HA H 41.274 25.283 15.414 1.00 . A A . 119 ASP HA 1 1
6 12756 1 1 122 ASP HB2 H 40.509 27.414 14.680 1.00 . A A . 119 ASP HB2 1 1
6 12757 1 1 122 ASP HB3 H 41.679 28.273 15.671 1.00 . A A . 119 ASP HB3 1 1
6 12758 1 1 122 ASP N N 40.642 26.371 17.072 1.00 . A A . 119 ASP N 1 1
6 12759 1 1 122 ASP O O 43.711 24.963 15.825 1.00 . A A . 119 ASP O 1 1
6 12760 1 1 122 ASP OD1 O 42.474 26.375 13.114 1.00 . A A . 119 ASP OD1 1 1
6 12761 1 1 122 ASP OD2 O 43.196 28.377 13.663 1.00 . A A . 119 ASP OD2 1 1
6 12762 1 1 123 ASP C C 45.123 26.127 19.437 1.00 . A A . 120 ASP C 1 1
6 12763 1 1 123 ASP CA C 44.999 26.282 17.917 1.00 . A A . 120 ASP CA 1 1
6 12764 1 1 123 ASP CB C 45.880 27.444 17.437 1.00 . A A . 120 ASP CB 1 1
6 12765 1 1 123 ASP CG C 47.361 27.179 17.713 1.00 . A A . 120 ASP CG 1 1
6 12766 1 1 123 ASP H H 43.014 27.133 17.952 1.00 . A A . 120 ASP H 1 1
6 12767 1 1 123 ASP HA H 45.400 25.365 17.483 1.00 . A A . 120 ASP HA 1 1
6 12768 1 1 123 ASP HB2 H 45.737 27.597 16.373 1.00 . A A . 120 ASP HB2 1 1
6 12769 1 1 123 ASP HB3 H 45.575 28.360 17.946 1.00 . A A . 120 ASP HB3 1 1
6 12770 1 1 123 ASP N N 43.604 26.484 17.458 1.00 . A A . 120 ASP N 1 1
6 12771 1 1 123 ASP O O 45.760 25.187 19.910 1.00 . A A . 120 ASP O 1 1
6 12772 1 1 123 ASP OD1 O 48.014 26.413 16.965 1.00 . A A . 120 ASP OD1 1 1
6 12773 1 1 123 ASP OD2 O 47.888 27.748 18.693 1.00 . A A . 120 ASP OD2 1 1
6 12774 1 1 124 PHE C C 43.203 25.863 21.934 1.00 . A A . 121 PHE C 1 1
6 12775 1 1 124 PHE CA C 44.328 26.877 21.647 1.00 . A A . 121 PHE CA 1 1
6 12776 1 1 124 PHE CB C 44.086 28.262 22.283 1.00 . A A . 121 PHE CB 1 1
6 12777 1 1 124 PHE CD1 C 46.398 29.094 21.452 1.00 . A A . 121 PHE CD1 1 1
6 12778 1 1 124 PHE CD2 C 44.924 30.615 22.627 1.00 . A A . 121 PHE CD2 1 1
6 12779 1 1 124 PHE CE1 C 47.334 30.134 21.300 1.00 . A A . 121 PHE CE1 1 1
6 12780 1 1 124 PHE CE2 C 45.848 31.660 22.463 1.00 . A A . 121 PHE CE2 1 1
6 12781 1 1 124 PHE CG C 45.167 29.332 22.105 1.00 . A A . 121 PHE CG 1 1
6 12782 1 1 124 PHE CZ C 47.054 31.423 21.785 1.00 . A A . 121 PHE CZ 1 1
6 12783 1 1 124 PHE H H 44.012 27.782 19.747 1.00 . A A . 121 PHE H 1 1
6 12784 1 1 124 PHE HA H 45.247 26.470 22.074 1.00 . A A . 121 PHE HA 1 1
6 12785 1 1 124 PHE HB2 H 43.158 28.658 21.871 1.00 . A A . 121 PHE HB2 1 1
6 12786 1 1 124 PHE HB3 H 43.924 28.141 23.358 1.00 . A A . 121 PHE HB3 1 1
6 12787 1 1 124 PHE HD1 H 46.651 28.119 21.060 1.00 . A A . 121 PHE HD1 1 1
6 12788 1 1 124 PHE HD2 H 44.028 30.800 23.188 1.00 . A A . 121 PHE HD2 1 1
6 12789 1 1 124 PHE HE1 H 48.277 29.934 20.811 1.00 . A A . 121 PHE HE1 1 1
6 12790 1 1 124 PHE HE2 H 45.649 32.628 22.908 1.00 . A A . 121 PHE HE2 1 1
6 12791 1 1 124 PHE HZ H 47.782 32.216 21.678 1.00 . A A . 121 PHE HZ 1 1
6 12792 1 1 124 PHE N N 44.489 27.022 20.197 1.00 . A A . 121 PHE N 1 1
6 12793 1 1 124 PHE O O 42.463 25.471 21.030 1.00 . A A . 121 PHE O 1 1
6 12794 1 1 125 HIS C C 41.017 24.924 24.565 1.00 . A A . 122 HIS C 1 1
6 12795 1 1 125 HIS CA C 42.108 24.382 23.613 1.00 . A A . 122 HIS CA 1 1
6 12796 1 1 125 HIS CB C 42.883 23.208 24.239 1.00 . A A . 122 HIS CB 1 1
6 12797 1 1 125 HIS CD2 C 45.308 22.411 23.962 1.00 . A A . 122 HIS CD2 1 1
6 12798 1 1 125 HIS CE1 C 45.341 21.919 21.825 1.00 . A A . 122 HIS CE1 1 1
6 12799 1 1 125 HIS CG C 44.068 22.691 23.451 1.00 . A A . 122 HIS CG 1 1
6 12800 1 1 125 HIS H H 43.682 25.796 23.874 1.00 . A A . 122 HIS H 1 1
6 12801 1 1 125 HIS HA H 41.581 23.995 22.741 1.00 . A A . 122 HIS HA 1 1
6 12802 1 1 125 HIS HB2 H 43.237 23.515 25.225 1.00 . A A . 122 HIS HB2 1 1
6 12803 1 1 125 HIS HB3 H 42.190 22.379 24.382 1.00 . A A . 122 HIS HB3 1 1
6 12804 1 1 125 HIS HD1 H 43.352 22.467 21.440 1.00 . A A . 122 HIS HD1 1 1
6 12805 1 1 125 HIS HD2 H 45.610 22.541 24.994 1.00 . A A . 122 HIS HD2 1 1
6 12806 1 1 125 HIS HE1 H 45.670 21.601 20.842 1.00 . A A . 122 HIS HE1 1 1
6 12807 1 1 125 HIS N N 43.057 25.426 23.183 1.00 . A A . 122 HIS N 1 1
6 12808 1 1 125 HIS ND1 N 44.107 22.369 22.112 1.00 . A A . 122 HIS ND1 1 1
6 12809 1 1 125 HIS NE2 N 46.109 21.907 22.929 1.00 . A A . 122 HIS NE2 1 1
6 12810 1 1 125 HIS O O 40.397 24.167 25.310 1.00 . A A . 122 HIS O 1 1
6 12811 1 1 126 THR C C 39.287 28.139 25.128 1.00 . A A . 123 THR C 1 1
6 12812 1 1 126 THR CA C 40.166 27.006 25.661 1.00 . A A . 123 THR CA 1 1
6 12813 1 1 126 THR CB C 41.215 27.629 26.603 1.00 . A A . 123 THR CB 1 1
6 12814 1 1 126 THR CG2 C 41.755 26.642 27.634 1.00 . A A . 123 THR CG2 1 1
6 12815 1 1 126 THR H H 41.343 26.805 23.925 1.00 . A A . 123 THR H 1 1
6 12816 1 1 126 THR HA H 39.524 26.339 26.230 1.00 . A A . 123 THR HA 1 1
6 12817 1 1 126 THR HB H 40.762 28.459 27.146 1.00 . A A . 123 THR HB 1 1
6 12818 1 1 126 THR HG1 H 42.866 28.646 26.461 1.00 . A A . 123 THR HG1 1 1
6 12819 1 1 126 THR HG21 H 40.946 26.343 28.300 1.00 . A A . 123 THR HG21 1 1
6 12820 1 1 126 THR HG22 H 42.524 27.125 28.236 1.00 . A A . 123 THR HG22 1 1
6 12821 1 1 126 THR HG23 H 42.169 25.763 27.141 1.00 . A A . 123 THR HG23 1 1
6 12822 1 1 126 THR N N 40.829 26.245 24.588 1.00 . A A . 123 THR N 1 1
6 12823 1 1 126 THR O O 39.403 28.528 23.969 1.00 . A A . 123 THR O 1 1
6 12824 1 1 126 THR OG1 O 42.305 28.128 25.854 1.00 . A A . 123 THR OG1 1 1
6 12825 1 1 127 TYR C C 37.129 30.499 27.075 1.00 . A A . 124 TYR C 1 1
6 12826 1 1 127 TYR CA C 37.593 29.875 25.741 1.00 . A A . 124 TYR CA 1 1
6 12827 1 1 127 TYR CB C 36.417 29.540 24.801 1.00 . A A . 124 TYR CB 1 1
6 12828 1 1 127 TYR CD1 C 35.743 27.113 25.086 1.00 . A A . 124 TYR CD1 1 1
6 12829 1 1 127 TYR CD2 C 34.188 28.848 25.811 1.00 . A A . 124 TYR CD2 1 1
6 12830 1 1 127 TYR CE1 C 34.814 26.120 25.448 1.00 . A A . 124 TYR CE1 1 1
6 12831 1 1 127 TYR CE2 C 33.245 27.856 26.148 1.00 . A A . 124 TYR CE2 1 1
6 12832 1 1 127 TYR CG C 35.437 28.477 25.270 1.00 . A A . 124 TYR CG 1 1
6 12833 1 1 127 TYR CZ C 33.557 26.491 25.971 1.00 . A A . 124 TYR CZ 1 1
6 12834 1 1 127 TYR H H 38.396 28.317 26.931 1.00 . A A . 124 TYR H 1 1
6 12835 1 1 127 TYR HA H 38.209 30.618 25.238 1.00 . A A . 124 TYR HA 1 1
6 12836 1 1 127 TYR HB2 H 35.868 30.456 24.586 1.00 . A A . 124 TYR HB2 1 1
6 12837 1 1 127 TYR HB3 H 36.831 29.215 23.845 1.00 . A A . 124 TYR HB3 1 1
6 12838 1 1 127 TYR HD1 H 36.689 26.826 24.648 1.00 . A A . 124 TYR HD1 1 1
6 12839 1 1 127 TYR HD2 H 33.943 29.891 25.951 1.00 . A A . 124 TYR HD2 1 1
6 12840 1 1 127 TYR HE1 H 35.049 25.076 25.302 1.00 . A A . 124 TYR HE1 1 1
6 12841 1 1 127 TYR HE2 H 32.281 28.126 26.549 1.00 . A A . 124 TYR HE2 1 1
6 12842 1 1 127 TYR HH H 33.061 24.656 26.296 1.00 . A A . 124 TYR HH 1 1
6 12843 1 1 127 TYR N N 38.417 28.683 25.985 1.00 . A A . 124 TYR N 1 1
6 12844 1 1 127 TYR O O 37.475 29.996 28.148 1.00 . A A . 124 TYR O 1 1
6 12845 1 1 127 TYR OH O 32.651 25.536 26.309 1.00 . A A . 124 TYR OH 1 1
6 12846 1 1 128 HIS C C 34.400 32.491 28.261 1.00 . A A . 125 HIS C 1 1
6 12847 1 1 128 HIS CA C 35.934 32.386 28.190 1.00 . A A . 125 HIS CA 1 1
6 12848 1 1 128 HIS CB C 36.535 33.800 28.147 1.00 . A A . 125 HIS CB 1 1
6 12849 1 1 128 HIS CD2 C 38.946 32.958 28.532 1.00 . A A . 125 HIS CD2 1 1
6 12850 1 1 128 HIS CE1 C 40.070 34.635 27.677 1.00 . A A . 125 HIS CE1 1 1
6 12851 1 1 128 HIS CG C 38.042 33.878 28.076 1.00 . A A . 125 HIS CG 1 1
6 12852 1 1 128 HIS H H 36.160 31.985 26.109 1.00 . A A . 125 HIS H 1 1
6 12853 1 1 128 HIS HA H 36.281 31.899 29.098 1.00 . A A . 125 HIS HA 1 1
6 12854 1 1 128 HIS HB2 H 36.123 34.302 27.271 1.00 . A A . 125 HIS HB2 1 1
6 12855 1 1 128 HIS HB3 H 36.208 34.346 29.033 1.00 . A A . 125 HIS HB3 1 1
6 12856 1 1 128 HIS HD1 H 38.381 35.775 27.170 1.00 . A A . 125 HIS HD1 1 1
6 12857 1 1 128 HIS HD2 H 38.698 32.027 29.021 1.00 . A A . 125 HIS HD2 1 1
6 12858 1 1 128 HIS HE1 H 40.881 35.289 27.380 1.00 . A A . 125 HIS HE1 1 1
6 12859 1 1 128 HIS N N 36.393 31.617 27.020 1.00 . A A . 125 HIS N 1 1
6 12860 1 1 128 HIS ND1 N 38.766 34.923 27.550 1.00 . A A . 125 HIS ND1 1 1
6 12861 1 1 128 HIS NE2 N 40.235 33.434 28.254 1.00 . A A . 125 HIS NE2 1 1
6 12862 1 1 128 HIS O O 33.765 32.728 27.229 1.00 . A A . 125 HIS O 1 1
6 12863 1 1 129 VAL C C 31.897 33.342 30.789 1.00 . A A . 126 VAL C 1 1
6 12864 1 1 129 VAL CA C 32.358 32.360 29.696 1.00 . A A . 126 VAL CA 1 1
6 12865 1 1 129 VAL CB C 31.871 30.928 30.011 1.00 . A A . 126 VAL CB 1 1
6 12866 1 1 129 VAL CG1 C 32.142 29.989 28.832 1.00 . A A . 126 VAL CG1 1 1
6 12867 1 1 129 VAL CG2 C 32.524 30.289 31.247 1.00 . A A . 126 VAL CG2 1 1
6 12868 1 1 129 VAL H H 34.380 32.135 30.264 1.00 . A A . 126 VAL H 1 1
6 12869 1 1 129 VAL HA H 31.866 32.666 28.776 1.00 . A A . 126 VAL HA 1 1
6 12870 1 1 129 VAL HB H 30.793 30.964 30.173 1.00 . A A . 126 VAL HB 1 1
6 12871 1 1 129 VAL HG11 H 31.672 29.027 29.015 1.00 . A A . 126 VAL HG11 1 1
6 12872 1 1 129 VAL HG12 H 31.729 30.414 27.924 1.00 . A A . 126 VAL HG12 1 1
6 12873 1 1 129 VAL HG13 H 33.215 29.843 28.696 1.00 . A A . 126 VAL HG13 1 1
6 12874 1 1 129 VAL HG21 H 32.402 30.931 32.114 1.00 . A A . 126 VAL HG21 1 1
6 12875 1 1 129 VAL HG22 H 32.055 29.327 31.452 1.00 . A A . 126 VAL HG22 1 1
6 12876 1 1 129 VAL HG23 H 33.588 30.127 31.075 1.00 . A A . 126 VAL HG23 1 1
6 12877 1 1 129 VAL N N 33.812 32.377 29.463 1.00 . A A . 126 VAL N 1 1
6 12878 1 1 129 VAL O O 32.566 33.523 31.809 1.00 . A A . 126 VAL O 1 1
6 12879 1 1 130 GLY C C 30.591 36.188 31.789 1.00 . A A . 127 GLY C 1 1
6 12880 1 1 130 GLY CA C 30.014 34.779 31.580 1.00 . A A . 127 GLY CA 1 1
6 12881 1 1 130 GLY H H 30.259 33.780 29.701 1.00 . A A . 127 GLY H 1 1
6 12882 1 1 130 GLY HA2 H 28.980 34.892 31.263 1.00 . A A . 127 GLY HA2 1 1
6 12883 1 1 130 GLY HA3 H 30.007 34.270 32.545 1.00 . A A . 127 GLY HA3 1 1
6 12884 1 1 130 GLY N N 30.712 33.934 30.596 1.00 . A A . 127 GLY N 1 1
6 12885 1 1 130 GLY O O 31.655 36.534 31.282 1.00 . A A . 127 GLY O 1 1
6 12886 1 1 131 ASP C C 31.626 38.604 33.531 1.00 . A A . 128 ASP C 1 1
6 12887 1 1 131 ASP CA C 30.263 38.430 32.826 1.00 . A A . 128 ASP CA 1 1
6 12888 1 1 131 ASP CB C 29.137 39.076 33.650 1.00 . A A . 128 ASP CB 1 1
6 12889 1 1 131 ASP CG C 29.345 40.571 33.914 1.00 . A A . 128 ASP CG 1 1
6 12890 1 1 131 ASP H H 29.025 36.676 32.977 1.00 . A A . 128 ASP H 1 1
6 12891 1 1 131 ASP HA H 30.325 38.946 31.865 1.00 . A A . 128 ASP HA 1 1
6 12892 1 1 131 ASP HB2 H 28.194 38.944 33.117 1.00 . A A . 128 ASP HB2 1 1
6 12893 1 1 131 ASP HB3 H 29.057 38.558 34.606 1.00 . A A . 128 ASP HB3 1 1
6 12894 1 1 131 ASP N N 29.898 37.017 32.580 1.00 . A A . 128 ASP N 1 1
6 12895 1 1 131 ASP O O 32.316 39.605 33.317 1.00 . A A . 128 ASP O 1 1
6 12896 1 1 131 ASP OD1 O 28.931 41.413 33.083 1.00 . A A . 128 ASP OD1 1 1
6 12897 1 1 131 ASP OD2 O 29.867 40.930 34.995 1.00 . A A . 128 ASP OD2 1 1
6 12898 1 1 132 ASN C C 34.431 36.841 34.119 1.00 . A A . 129 ASN C 1 1
6 12899 1 1 132 ASN CA C 33.348 37.526 34.983 1.00 . A A . 129 ASN CA 1 1
6 12900 1 1 132 ASN CB C 33.189 36.874 36.374 1.00 . A A . 129 ASN CB 1 1
6 12901 1 1 132 ASN CG C 32.637 37.811 37.440 1.00 . A A . 129 ASN CG 1 1
6 12902 1 1 132 ASN H H 31.429 36.805 34.388 1.00 . A A . 129 ASN H 1 1
6 12903 1 1 132 ASN HA H 33.719 38.540 35.143 1.00 . A A . 129 ASN HA 1 1
6 12904 1 1 132 ASN HB2 H 32.559 35.988 36.303 1.00 . A A . 129 ASN HB2 1 1
6 12905 1 1 132 ASN HB3 H 34.169 36.552 36.727 1.00 . A A . 129 ASN HB3 1 1
6 12906 1 1 132 ASN HD21 H 32.446 36.317 38.801 1.00 . A A . 129 ASN HD21 1 1
6 12907 1 1 132 ASN HD22 H 32.089 37.940 39.354 1.00 . A A . 129 ASN HD22 1 1
6 12908 1 1 132 ASN N N 32.035 37.606 34.324 1.00 . A A . 129 ASN N 1 1
6 12909 1 1 132 ASN ND2 N 32.385 37.313 38.624 1.00 . A A . 129 ASN ND2 1 1
6 12910 1 1 132 ASN O O 35.584 36.787 34.546 1.00 . A A . 129 ASN O 1 1
6 12911 1 1 132 ASN OD1 O 32.413 38.997 37.243 1.00 . A A . 129 ASN OD1 1 1
6 12912 1 1 133 GLU C C 35.918 34.763 32.271 1.00 . A A . 130 GLU C 1 1
6 12913 1 1 133 GLU CA C 35.002 35.930 31.853 1.00 . A A . 130 GLU CA 1 1
6 12914 1 1 133 GLU CB C 35.750 37.141 31.261 1.00 . A A . 130 GLU CB 1 1
6 12915 1 1 133 GLU CD C 35.563 39.532 30.424 1.00 . A A . 130 GLU CD 1 1
6 12916 1 1 133 GLU CG C 34.810 38.228 30.706 1.00 . A A . 130 GLU CG 1 1
6 12917 1 1 133 GLU H H 33.116 36.468 32.622 1.00 . A A . 130 GLU H 1 1
6 12918 1 1 133 GLU HA H 34.380 35.530 31.051 1.00 . A A . 130 GLU HA 1 1
6 12919 1 1 133 GLU HB2 H 36.385 37.579 32.032 1.00 . A A . 130 GLU HB2 1 1
6 12920 1 1 133 GLU HB3 H 36.385 36.794 30.444 1.00 . A A . 130 GLU HB3 1 1
6 12921 1 1 133 GLU HG2 H 34.324 37.860 29.803 1.00 . A A . 130 GLU HG2 1 1
6 12922 1 1 133 GLU HG3 H 34.025 38.447 31.430 1.00 . A A . 130 GLU HG3 1 1
6 12923 1 1 133 GLU N N 34.082 36.377 32.911 1.00 . A A . 130 GLU N 1 1
6 12924 1 1 133 GLU O O 37.137 34.808 32.099 1.00 . A A . 130 GLU O 1 1
6 12925 1 1 133 GLU OE1 O 36.640 39.509 29.790 1.00 . A A . 130 GLU OE1 1 1
6 12926 1 1 133 GLU OE2 O 35.110 40.603 30.910 1.00 . A A . 130 GLU OE2 1 1
6 12927 1 1 134 VAL C C 36.586 31.624 32.373 1.00 . A A . 131 VAL C 1 1
6 12928 1 1 134 VAL CA C 36.012 32.560 33.444 1.00 . A A . 131 VAL CA 1 1
6 12929 1 1 134 VAL CB C 35.088 31.770 34.401 1.00 . A A . 131 VAL CB 1 1
6 12930 1 1 134 VAL CG1 C 35.904 30.833 35.302 1.00 . A A . 131 VAL CG1 1 1
6 12931 1 1 134 VAL CG2 C 34.261 32.678 35.324 1.00 . A A . 131 VAL CG2 1 1
6 12932 1 1 134 VAL H H 34.302 33.708 32.846 1.00 . A A . 131 VAL H 1 1
6 12933 1 1 134 VAL HA H 36.844 32.953 34.028 1.00 . A A . 131 VAL HA 1 1
6 12934 1 1 134 VAL HB H 34.392 31.167 33.815 1.00 . A A . 131 VAL HB 1 1
6 12935 1 1 134 VAL HG11 H 36.626 31.407 35.884 1.00 . A A . 131 VAL HG11 1 1
6 12936 1 1 134 VAL HG12 H 35.237 30.301 35.979 1.00 . A A . 131 VAL HG12 1 1
6 12937 1 1 134 VAL HG13 H 36.434 30.095 34.700 1.00 . A A . 131 VAL HG13 1 1
6 12938 1 1 134 VAL HG21 H 34.916 33.405 35.800 1.00 . A A . 131 VAL HG21 1 1
6 12939 1 1 134 VAL HG22 H 33.507 33.208 34.744 1.00 . A A . 131 VAL HG22 1 1
6 12940 1 1 134 VAL HG23 H 33.756 32.087 36.092 1.00 . A A . 131 VAL HG23 1 1
6 12941 1 1 134 VAL N N 35.316 33.712 32.841 1.00 . A A . 131 VAL N 1 1
6 12942 1 1 134 VAL O O 35.921 31.335 31.377 1.00 . A A . 131 VAL O 1 1
6 12943 1 1 135 LEU C C 38.092 28.765 31.755 1.00 . A A . 132 LEU C 1 1
6 12944 1 1 135 LEU CA C 38.542 30.240 31.681 1.00 . A A . 132 LEU CA 1 1
6 12945 1 1 135 LEU CB C 40.043 30.414 31.985 1.00 . A A . 132 LEU CB 1 1
6 12946 1 1 135 LEU CD1 C 40.851 29.902 29.620 1.00 . A A . 132 LEU CD1 1 1
6 12947 1 1 135 LEU CD2 C 42.443 29.888 31.521 1.00 . A A . 132 LEU CD2 1 1
6 12948 1 1 135 LEU CG C 41.002 29.587 31.109 1.00 . A A . 132 LEU CG 1 1
6 12949 1 1 135 LEU H H 38.290 31.437 33.428 1.00 . A A . 132 LEU H 1 1
6 12950 1 1 135 LEU HA H 38.357 30.588 30.666 1.00 . A A . 132 LEU HA 1 1
6 12951 1 1 135 LEU HB2 H 40.294 31.472 31.874 1.00 . A A . 132 LEU HB2 1 1
6 12952 1 1 135 LEU HB3 H 40.214 30.142 33.028 1.00 . A A . 132 LEU HB3 1 1
6 12953 1 1 135 LEU HD11 H 41.661 29.432 29.063 1.00 . A A . 132 LEU HD11 1 1
6 12954 1 1 135 LEU HD12 H 40.882 30.978 29.469 1.00 . A A . 132 LEU HD12 1 1
6 12955 1 1 135 LEU HD13 H 39.904 29.513 29.249 1.00 . A A . 132 LEU HD13 1 1
6 12956 1 1 135 LEU HD21 H 42.665 30.945 31.369 1.00 . A A . 132 LEU HD21 1 1
6 12957 1 1 135 LEU HD22 H 43.135 29.286 30.930 1.00 . A A . 132 LEU HD22 1 1
6 12958 1 1 135 LEU HD23 H 42.581 29.643 32.573 1.00 . A A . 132 LEU HD23 1 1
6 12959 1 1 135 LEU HG H 40.817 28.525 31.262 1.00 . A A . 132 LEU HG 1 1
6 12960 1 1 135 LEU N N 37.806 31.123 32.592 1.00 . A A . 132 LEU N 1 1
6 12961 1 1 135 LEU O O 38.082 28.152 32.827 1.00 . A A . 132 LEU O 1 1
6 12962 1 1 136 VAL C C 37.969 26.106 29.229 1.00 . A A . 133 VAL C 1 1
6 12963 1 1 136 VAL CA C 37.293 26.799 30.417 1.00 . A A . 133 VAL CA 1 1
6 12964 1 1 136 VAL CB C 35.758 26.761 30.250 1.00 . A A . 133 VAL CB 1 1
6 12965 1 1 136 VAL CG1 C 35.061 27.182 31.546 1.00 . A A . 133 VAL CG1 1 1
6 12966 1 1 136 VAL CG2 C 35.239 27.650 29.114 1.00 . A A . 133 VAL CG2 1 1
6 12967 1 1 136 VAL H H 37.876 28.727 29.740 1.00 . A A . 133 VAL H 1 1
6 12968 1 1 136 VAL HA H 37.540 26.218 31.304 1.00 . A A . 133 VAL HA 1 1
6 12969 1 1 136 VAL HB H 35.461 25.736 30.036 1.00 . A A . 133 VAL HB 1 1
6 12970 1 1 136 VAL HG11 H 35.363 26.517 32.352 1.00 . A A . 133 VAL HG11 1 1
6 12971 1 1 136 VAL HG12 H 35.313 28.211 31.806 1.00 . A A . 133 VAL HG12 1 1
6 12972 1 1 136 VAL HG13 H 33.986 27.107 31.423 1.00 . A A . 133 VAL HG13 1 1
6 12973 1 1 136 VAL HG21 H 35.421 28.701 29.337 1.00 . A A . 133 VAL HG21 1 1
6 12974 1 1 136 VAL HG22 H 35.730 27.390 28.176 1.00 . A A . 133 VAL HG22 1 1
6 12975 1 1 136 VAL HG23 H 34.167 27.494 28.994 1.00 . A A . 133 VAL HG23 1 1
6 12976 1 1 136 VAL N N 37.793 28.178 30.591 1.00 . A A . 133 VAL N 1 1
6 12977 1 1 136 VAL O O 38.451 26.775 28.313 1.00 . A A . 133 VAL O 1 1
6 12978 1 1 137 HIS C C 37.609 23.254 27.321 1.00 . A A . 134 HIS C 1 1
6 12979 1 1 137 HIS CA C 38.668 23.921 28.237 1.00 . A A . 134 HIS CA 1 1
6 12980 1 1 137 HIS CB C 39.588 22.914 28.971 1.00 . A A . 134 HIS CB 1 1
6 12981 1 1 137 HIS CD2 C 40.724 21.474 27.150 1.00 . A A . 134 HIS CD2 1 1
6 12982 1 1 137 HIS CE1 C 42.829 21.679 27.730 1.00 . A A . 134 HIS CE1 1 1
6 12983 1 1 137 HIS CG C 40.771 22.345 28.207 1.00 . A A . 134 HIS CG 1 1
6 12984 1 1 137 HIS H H 37.528 24.302 30.007 1.00 . A A . 134 HIS H 1 1
6 12985 1 1 137 HIS HA H 39.303 24.545 27.609 1.00 . A A . 134 HIS HA 1 1
6 12986 1 1 137 HIS HB2 H 39.998 23.406 29.856 1.00 . A A . 134 HIS HB2 1 1
6 12987 1 1 137 HIS HB3 H 38.979 22.082 29.324 1.00 . A A . 134 HIS HB3 1 1
6 12988 1 1 137 HIS HD1 H 42.509 22.973 29.332 1.00 . A A . 134 HIS HD1 1 1
6 12989 1 1 137 HIS HD2 H 39.831 21.119 26.664 1.00 . A A . 134 HIS HD2 1 1
6 12990 1 1 137 HIS HE1 H 43.905 21.559 27.781 1.00 . A A . 134 HIS HE1 1 1
6 12991 1 1 137 HIS N N 38.020 24.771 29.253 1.00 . A A . 134 HIS N 1 1
6 12992 1 1 137 HIS ND1 N 42.106 22.452 28.556 1.00 . A A . 134 HIS ND1 1 1
6 12993 1 1 137 HIS NE2 N 42.026 21.040 26.862 1.00 . A A . 134 HIS NE2 1 1
6 12994 1 1 137 HIS O O 36.443 23.123 27.696 1.00 . A A . 134 HIS O 1 1
6 12995 1 1 138 ASN C C 36.871 20.589 25.686 1.00 . A A . 135 ASN C 1 1
6 12996 1 1 138 ASN CA C 37.142 22.027 25.202 1.00 . A A . 135 ASN CA 1 1
6 12997 1 1 138 ASN CB C 37.763 22.074 23.789 1.00 . A A . 135 ASN CB 1 1
6 12998 1 1 138 ASN CG C 37.182 21.036 22.842 1.00 . A A . 135 ASN CG 1 1
6 12999 1 1 138 ASN H H 38.935 23.040 25.817 1.00 . A A . 135 ASN H 1 1
6 13000 1 1 138 ASN HA H 36.159 22.498 25.146 1.00 . A A . 135 ASN HA 1 1
6 13001 1 1 138 ASN HB2 H 37.621 23.063 23.357 1.00 . A A . 135 ASN HB2 1 1
6 13002 1 1 138 ASN HB3 H 38.833 21.884 23.862 1.00 . A A . 135 ASN HB3 1 1
6 13003 1 1 138 ASN HD21 H 35.425 22.027 22.612 1.00 . A A . 135 ASN HD21 1 1
6 13004 1 1 138 ASN HD22 H 35.582 20.463 21.807 1.00 . A A . 135 ASN HD22 1 1
6 13005 1 1 138 ASN N N 37.989 22.821 26.115 1.00 . A A . 135 ASN N 1 1
6 13006 1 1 138 ASN ND2 N 35.976 21.214 22.363 1.00 . A A . 135 ASN ND2 1 1
6 13007 1 1 138 ASN O O 37.763 19.942 26.285 1.00 . A A . 135 ASN O 1 1
6 13008 1 1 138 ASN OD1 O 37.821 20.036 22.540 1.00 . A A . 135 ASN OD1 1 1
7 13009 1 1 1 SER C C 28.564 13.212 29.674 1.00 . A A . -3 SER C 1 1
7 13010 1 1 1 SER CA C 28.809 12.299 30.867 1.00 . A A . -3 SER CA 1 1
7 13011 1 1 1 SER CB C 30.258 12.462 31.321 1.00 . A A . -3 SER CB 1 1
7 13012 1 1 1 SER H1 H 28.597 10.323 31.377 1.00 . A A . -3 SER H1 1 1
7 13013 1 1 1 SER HA H 28.158 12.623 31.677 1.00 . A A . -3 SER HA 1 1
7 13014 1 1 1 SER HB2 H 30.940 12.081 30.560 1.00 . A A . -3 SER HB2 1 1
7 13015 1 1 1 SER HB3 H 30.459 13.521 31.466 1.00 . A A . -3 SER HB3 1 1
7 13016 1 1 1 SER HG H 29.882 12.184 33.213 1.00 . A A . -3 SER HG 1 1
7 13017 1 1 1 SER N N 28.489 10.895 30.549 1.00 . A A . -3 SER N 1 1
7 13018 1 1 1 SER O O 28.436 12.746 28.543 1.00 . A A . -3 SER O 1 1
7 13019 1 1 1 SER OG O 30.489 11.799 32.547 1.00 . A A . -3 SER OG 1 1
7 13020 1 1 2 MET C C 29.145 16.831 29.278 1.00 . A A . -2 MET C 1 1
7 13021 1 1 2 MET CA C 28.388 15.555 28.877 1.00 . A A . -2 MET CA 1 1
7 13022 1 1 2 MET CB C 26.889 15.850 28.697 1.00 . A A . -2 MET CB 1 1
7 13023 1 1 2 MET CE C 23.992 16.140 26.913 1.00 . A A . -2 MET CE 1 1
7 13024 1 1 2 MET CG C 26.607 16.859 27.582 1.00 . A A . -2 MET CG 1 1
7 13025 1 1 2 MET H H 28.537 14.855 30.874 1.00 . A A . -2 MET H 1 1
7 13026 1 1 2 MET HA H 28.801 15.189 27.938 1.00 . A A . -2 MET HA 1 1
7 13027 1 1 2 MET HB2 H 26.359 14.925 28.469 1.00 . A A . -2 MET HB2 1 1
7 13028 1 1 2 MET HB3 H 26.493 16.245 29.634 1.00 . A A . -2 MET HB3 1 1
7 13029 1 1 2 MET HE1 H 24.504 15.768 26.026 1.00 . A A . -2 MET HE1 1 1
7 13030 1 1 2 MET HE2 H 23.904 15.340 27.646 1.00 . A A . -2 MET HE2 1 1
7 13031 1 1 2 MET HE3 H 23.002 16.506 26.634 1.00 . A A . -2 MET HE3 1 1
7 13032 1 1 2 MET HG2 H 27.280 17.708 27.679 1.00 . A A . -2 MET HG2 1 1
7 13033 1 1 2 MET HG3 H 26.781 16.389 26.616 1.00 . A A . -2 MET HG3 1 1
7 13034 1 1 2 MET N N 28.517 14.527 29.914 1.00 . A A . -2 MET N 1 1
7 13035 1 1 2 MET O O 28.998 17.292 30.406 1.00 . A A . -2 MET O 1 1
7 13036 1 1 2 MET SD S 24.929 17.516 27.611 1.00 . A A . -2 MET SD 1 1
7 13037 1 1 3 LYS C C 29.801 19.809 27.645 1.00 . A A . -1 LYS C 1 1
7 13038 1 1 3 LYS CA C 30.524 18.783 28.528 1.00 . A A . -1 LYS CA 1 1
7 13039 1 1 3 LYS CB C 32.026 18.703 28.179 1.00 . A A . -1 LYS CB 1 1
7 13040 1 1 3 LYS CD C 34.276 17.590 28.583 1.00 . A A . -1 LYS CD 1 1
7 13041 1 1 3 LYS CE C 35.190 16.834 29.556 1.00 . A A . -1 LYS CE 1 1
7 13042 1 1 3 LYS CG C 32.849 17.805 29.120 1.00 . A A . -1 LYS CG 1 1
7 13043 1 1 3 LYS H H 30.015 16.991 27.465 1.00 . A A . -1 LYS H 1 1
7 13044 1 1 3 LYS HA H 30.448 19.115 29.563 1.00 . A A . -1 LYS HA 1 1
7 13045 1 1 3 LYS HB2 H 32.124 18.332 27.160 1.00 . A A . -1 LYS HB2 1 1
7 13046 1 1 3 LYS HB3 H 32.448 19.709 28.209 1.00 . A A . -1 LYS HB3 1 1
7 13047 1 1 3 LYS HD2 H 34.236 17.046 27.639 1.00 . A A . -1 LYS HD2 1 1
7 13048 1 1 3 LYS HD3 H 34.724 18.566 28.391 1.00 . A A . -1 LYS HD3 1 1
7 13049 1 1 3 LYS HE2 H 36.221 16.924 29.200 1.00 . A A . -1 LYS HE2 1 1
7 13050 1 1 3 LYS HE3 H 35.127 17.310 30.538 1.00 . A A . -1 LYS HE3 1 1
7 13051 1 1 3 LYS HG2 H 32.892 18.264 30.105 1.00 . A A . -1 LYS HG2 1 1
7 13052 1 1 3 LYS HG3 H 32.363 16.840 29.214 1.00 . A A . -1 LYS HG3 1 1
7 13053 1 1 3 LYS HZ1 H 35.438 14.940 30.374 1.00 . A A . -1 LYS HZ1 1 1
7 13054 1 1 3 LYS HZ2 H 34.946 14.903 28.797 1.00 . A A . -1 LYS HZ2 1 1
7 13055 1 1 3 LYS HZ3 H 33.901 15.272 30.022 1.00 . A A . -1 LYS HZ3 1 1
7 13056 1 1 3 LYS N N 29.890 17.457 28.359 1.00 . A A . -1 LYS N 1 1
7 13057 1 1 3 LYS NZ N 34.853 15.397 29.681 1.00 . A A . -1 LYS NZ 1 1
7 13058 1 1 3 LYS O O 30.008 19.812 26.432 1.00 . A A . -1 LYS O 1 1
7 13059 1 1 4 ALA C C 27.751 22.855 28.472 1.00 . A A . 1 ALA C 1 1
7 13060 1 1 4 ALA CA C 28.186 21.697 27.532 1.00 . A A . 1 ALA CA 1 1
7 13061 1 1 4 ALA CB C 26.983 21.014 26.862 1.00 . A A . 1 ALA CB 1 1
7 13062 1 1 4 ALA H H 28.766 20.539 29.228 1.00 . A A . 1 ALA H 1 1
7 13063 1 1 4 ALA HA H 28.813 22.131 26.754 1.00 . A A . 1 ALA HA 1 1
7 13064 1 1 4 ALA HB1 H 26.472 21.724 26.214 1.00 . A A . 1 ALA HB1 1 1
7 13065 1 1 4 ALA HB2 H 27.310 20.177 26.241 1.00 . A A . 1 ALA HB2 1 1
7 13066 1 1 4 ALA HB3 H 26.293 20.631 27.617 1.00 . A A . 1 ALA HB3 1 1
7 13067 1 1 4 ALA N N 28.944 20.650 28.235 1.00 . A A . 1 ALA N 1 1
7 13068 1 1 4 ALA O O 27.924 22.748 29.687 1.00 . A A . 1 ALA O 1 1
7 13069 1 1 5 PHE C C 25.092 25.276 28.204 1.00 . A A . 2 PHE C 1 1
7 13070 1 1 5 PHE CA C 26.525 25.029 28.693 1.00 . A A . 2 PHE CA 1 1
7 13071 1 1 5 PHE CB C 27.309 26.342 28.585 1.00 . A A . 2 PHE CB 1 1
7 13072 1 1 5 PHE CD1 C 28.784 26.579 30.615 1.00 . A A . 2 PHE CD1 1 1
7 13073 1 1 5 PHE CD2 C 29.826 26.074 28.472 1.00 . A A . 2 PHE CD2 1 1
7 13074 1 1 5 PHE CE1 C 30.042 26.550 31.237 1.00 . A A . 2 PHE CE1 1 1
7 13075 1 1 5 PHE CE2 C 31.084 26.057 29.096 1.00 . A A . 2 PHE CE2 1 1
7 13076 1 1 5 PHE CG C 28.673 26.324 29.236 1.00 . A A . 2 PHE CG 1 1
7 13077 1 1 5 PHE CZ C 31.190 26.270 30.479 1.00 . A A . 2 PHE CZ 1 1
7 13078 1 1 5 PHE H H 27.171 24.043 26.920 1.00 . A A . 2 PHE H 1 1
7 13079 1 1 5 PHE HA H 26.468 24.753 29.746 1.00 . A A . 2 PHE HA 1 1
7 13080 1 1 5 PHE HB2 H 27.400 26.631 27.539 1.00 . A A . 2 PHE HB2 1 1
7 13081 1 1 5 PHE HB3 H 26.728 27.122 29.073 1.00 . A A . 2 PHE HB3 1 1
7 13082 1 1 5 PHE HD1 H 27.900 26.808 31.195 1.00 . A A . 2 PHE HD1 1 1
7 13083 1 1 5 PHE HD2 H 29.753 25.897 27.408 1.00 . A A . 2 PHE HD2 1 1
7 13084 1 1 5 PHE HE1 H 30.131 26.741 32.296 1.00 . A A . 2 PHE HE1 1 1
7 13085 1 1 5 PHE HE2 H 31.976 25.865 28.511 1.00 . A A . 2 PHE HE2 1 1
7 13086 1 1 5 PHE HZ H 32.156 26.228 30.957 1.00 . A A . 2 PHE HZ 1 1
7 13087 1 1 5 PHE N N 27.190 23.951 27.934 1.00 . A A . 2 PHE N 1 1
7 13088 1 1 5 PHE O O 24.788 25.034 27.036 1.00 . A A . 2 PHE O 1 1
7 13089 1 1 6 VAL C C 22.772 27.384 27.767 1.00 . A A . 3 VAL C 1 1
7 13090 1 1 6 VAL CA C 22.831 26.167 28.696 1.00 . A A . 3 VAL CA 1 1
7 13091 1 1 6 VAL CB C 21.928 26.382 29.929 1.00 . A A . 3 VAL CB 1 1
7 13092 1 1 6 VAL CG1 C 21.896 25.147 30.837 1.00 . A A . 3 VAL CG1 1 1
7 13093 1 1 6 VAL CG2 C 22.346 27.597 30.759 1.00 . A A . 3 VAL CG2 1 1
7 13094 1 1 6 VAL H H 24.533 26.032 30.001 1.00 . A A . 3 VAL H 1 1
7 13095 1 1 6 VAL HA H 22.398 25.342 28.131 1.00 . A A . 3 VAL HA 1 1
7 13096 1 1 6 VAL HB H 20.909 26.551 29.582 1.00 . A A . 3 VAL HB 1 1
7 13097 1 1 6 VAL HG11 H 22.878 24.955 31.268 1.00 . A A . 3 VAL HG11 1 1
7 13098 1 1 6 VAL HG12 H 21.179 25.309 31.643 1.00 . A A . 3 VAL HG12 1 1
7 13099 1 1 6 VAL HG13 H 21.572 24.279 30.264 1.00 . A A . 3 VAL HG13 1 1
7 13100 1 1 6 VAL HG21 H 22.264 28.509 30.170 1.00 . A A . 3 VAL HG21 1 1
7 13101 1 1 6 VAL HG22 H 21.683 27.695 31.618 1.00 . A A . 3 VAL HG22 1 1
7 13102 1 1 6 VAL HG23 H 23.376 27.487 31.093 1.00 . A A . 3 VAL HG23 1 1
7 13103 1 1 6 VAL N N 24.216 25.803 29.067 1.00 . A A . 3 VAL N 1 1
7 13104 1 1 6 VAL O O 23.718 28.184 27.698 1.00 . A A . 3 VAL O 1 1
7 13105 1 1 7 ALA C C 21.504 30.025 27.041 1.00 . A A . 4 ALA C 1 1
7 13106 1 1 7 ALA CA C 21.335 28.710 26.254 1.00 . A A . 4 ALA CA 1 1
7 13107 1 1 7 ALA CB C 19.917 28.552 25.698 1.00 . A A . 4 ALA CB 1 1
7 13108 1 1 7 ALA H H 20.871 26.901 27.252 1.00 . A A . 4 ALA H 1 1
7 13109 1 1 7 ALA HA H 22.034 28.717 25.416 1.00 . A A . 4 ALA HA 1 1
7 13110 1 1 7 ALA HB1 H 19.187 28.699 26.496 1.00 . A A . 4 ALA HB1 1 1
7 13111 1 1 7 ALA HB2 H 19.746 29.281 24.912 1.00 . A A . 4 ALA HB2 1 1
7 13112 1 1 7 ALA HB3 H 19.779 27.557 25.280 1.00 . A A . 4 ALA HB3 1 1
7 13113 1 1 7 ALA N N 21.634 27.550 27.087 1.00 . A A . 4 ALA N 1 1
7 13114 1 1 7 ALA O O 21.360 30.061 28.264 1.00 . A A . 4 ALA O 1 1
7 13115 1 1 8 GLY C C 23.548 32.447 27.723 1.00 . A A . 5 GLY C 1 1
7 13116 1 1 8 GLY CA C 22.198 32.385 26.988 1.00 . A A . 5 GLY CA 1 1
7 13117 1 1 8 GLY H H 21.739 31.097 25.345 1.00 . A A . 5 GLY H 1 1
7 13118 1 1 8 GLY HA2 H 22.198 33.167 26.230 1.00 . A A . 5 GLY HA2 1 1
7 13119 1 1 8 GLY HA3 H 21.422 32.629 27.712 1.00 . A A . 5 GLY HA3 1 1
7 13120 1 1 8 GLY N N 21.858 31.109 26.352 1.00 . A A . 5 GLY N 1 1
7 13121 1 1 8 GLY O O 23.936 33.546 28.119 1.00 . A A . 5 GLY O 1 1
7 13122 1 1 9 THR C C 26.558 32.301 27.617 1.00 . A A . 6 THR C 1 1
7 13123 1 1 9 THR CA C 25.659 31.433 28.496 1.00 . A A . 6 THR CA 1 1
7 13124 1 1 9 THR CB C 26.306 30.055 28.756 1.00 . A A . 6 THR CB 1 1
7 13125 1 1 9 THR CG2 C 27.670 30.188 29.458 1.00 . A A . 6 THR CG2 1 1
7 13126 1 1 9 THR H H 23.954 30.441 27.618 1.00 . A A . 6 THR H 1 1
7 13127 1 1 9 THR HA H 25.567 31.927 29.464 1.00 . A A . 6 THR HA 1 1
7 13128 1 1 9 THR HB H 26.435 29.481 27.830 1.00 . A A . 6 THR HB 1 1
7 13129 1 1 9 THR HG1 H 24.797 28.886 29.019 1.00 . A A . 6 THR HG1 1 1
7 13130 1 1 9 THR HG21 H 28.051 29.204 29.730 1.00 . A A . 6 THR HG21 1 1
7 13131 1 1 9 THR HG22 H 27.584 30.791 30.362 1.00 . A A . 6 THR HG22 1 1
7 13132 1 1 9 THR HG23 H 28.413 30.652 28.802 1.00 . A A . 6 THR HG23 1 1
7 13133 1 1 9 THR N N 24.306 31.349 27.897 1.00 . A A . 6 THR N 1 1
7 13134 1 1 9 THR O O 26.745 31.995 26.438 1.00 . A A . 6 THR O 1 1
7 13135 1 1 9 THR OG1 O 25.441 29.327 29.604 1.00 . A A . 6 THR OG1 1 1
7 13136 1 1 10 MET C C 29.275 33.881 27.141 1.00 . A A . 7 MET C 1 1
7 13137 1 1 10 MET CA C 27.860 34.396 27.433 1.00 . A A . 7 MET CA 1 1
7 13138 1 1 10 MET CB C 27.923 35.711 28.224 1.00 . A A . 7 MET CB 1 1
7 13139 1 1 10 MET CE C 25.469 36.564 25.977 1.00 . A A . 7 MET CE 1 1
7 13140 1 1 10 MET CG C 26.572 36.370 28.545 1.00 . A A . 7 MET CG 1 1
7 13141 1 1 10 MET H H 26.863 33.604 29.139 1.00 . A A . 7 MET H 1 1
7 13142 1 1 10 MET HA H 27.383 34.595 26.476 1.00 . A A . 7 MET HA 1 1
7 13143 1 1 10 MET HB2 H 28.440 35.515 29.163 1.00 . A A . 7 MET HB2 1 1
7 13144 1 1 10 MET HB3 H 28.516 36.427 27.664 1.00 . A A . 7 MET HB3 1 1
7 13145 1 1 10 MET HE1 H 26.363 36.185 25.488 1.00 . A A . 7 MET HE1 1 1
7 13146 1 1 10 MET HE2 H 24.857 35.734 26.336 1.00 . A A . 7 MET HE2 1 1
7 13147 1 1 10 MET HE3 H 24.893 37.151 25.263 1.00 . A A . 7 MET HE3 1 1
7 13148 1 1 10 MET HG2 H 25.805 35.612 28.696 1.00 . A A . 7 MET HG2 1 1
7 13149 1 1 10 MET HG3 H 26.700 36.886 29.494 1.00 . A A . 7 MET HG3 1 1
7 13150 1 1 10 MET N N 27.071 33.404 28.170 1.00 . A A . 7 MET N 1 1
7 13151 1 1 10 MET O O 29.876 33.218 27.983 1.00 . A A . 7 MET O 1 1
7 13152 1 1 10 MET SD S 25.958 37.610 27.366 1.00 . A A . 7 MET SD 1 1
7 13153 1 1 11 ILE C C 31.890 35.083 25.009 1.00 . A A . 8 ILE C 1 1
7 13154 1 1 11 ILE CA C 31.120 33.834 25.442 1.00 . A A . 8 ILE CA 1 1
7 13155 1 1 11 ILE CB C 30.970 32.862 24.244 1.00 . A A . 8 ILE CB 1 1
7 13156 1 1 11 ILE CD1 C 30.682 30.699 25.642 1.00 . A A . 8 ILE CD1 1 1
7 13157 1 1 11 ILE CG1 C 30.108 31.618 24.559 1.00 . A A . 8 ILE CG1 1 1
7 13158 1 1 11 ILE CG2 C 32.347 32.437 23.700 1.00 . A A . 8 ILE CG2 1 1
7 13159 1 1 11 ILE H H 29.205 34.736 25.325 1.00 . A A . 8 ILE H 1 1
7 13160 1 1 11 ILE HA H 31.685 33.340 26.230 1.00 . A A . 8 ILE HA 1 1
7 13161 1 1 11 ILE HB H 30.462 33.398 23.441 1.00 . A A . 8 ILE HB 1 1
7 13162 1 1 11 ILE HD11 H 30.880 31.266 26.546 1.00 . A A . 8 ILE HD11 1 1
7 13163 1 1 11 ILE HD12 H 29.963 29.920 25.878 1.00 . A A . 8 ILE HD12 1 1
7 13164 1 1 11 ILE HD13 H 31.604 30.234 25.293 1.00 . A A . 8 ILE HD13 1 1
7 13165 1 1 11 ILE HG12 H 29.113 31.939 24.867 1.00 . A A . 8 ILE HG12 1 1
7 13166 1 1 11 ILE HG13 H 29.980 31.038 23.645 1.00 . A A . 8 ILE HG13 1 1
7 13167 1 1 11 ILE HG21 H 32.864 33.290 23.259 1.00 . A A . 8 ILE HG21 1 1
7 13168 1 1 11 ILE HG22 H 32.965 32.025 24.500 1.00 . A A . 8 ILE HG22 1 1
7 13169 1 1 11 ILE HG23 H 32.217 31.690 22.918 1.00 . A A . 8 ILE HG23 1 1
7 13170 1 1 11 ILE N N 29.802 34.226 25.966 1.00 . A A . 8 ILE N 1 1
7 13171 1 1 11 ILE O O 31.326 35.952 24.339 1.00 . A A . 8 ILE O 1 1
7 13172 1 1 12 LEU C C 34.502 36.393 23.619 1.00 . A A . 9 LEU C 1 1
7 13173 1 1 12 LEU CA C 34.011 36.340 25.072 1.00 . A A . 9 LEU CA 1 1
7 13174 1 1 12 LEU CB C 35.177 36.422 26.068 1.00 . A A . 9 LEU CB 1 1
7 13175 1 1 12 LEU CD1 C 34.859 38.811 26.864 1.00 . A A . 9 LEU CD1 1 1
7 13176 1 1 12 LEU CD2 C 37.105 37.749 26.939 1.00 . A A . 9 LEU CD2 1 1
7 13177 1 1 12 LEU CG C 35.797 37.830 26.158 1.00 . A A . 9 LEU CG 1 1
7 13178 1 1 12 LEU H H 33.570 34.411 25.907 1.00 . A A . 9 LEU H 1 1
7 13179 1 1 12 LEU HA H 33.389 37.218 25.219 1.00 . A A . 9 LEU HA 1 1
7 13180 1 1 12 LEU HB2 H 34.832 36.130 27.062 1.00 . A A . 9 LEU HB2 1 1
7 13181 1 1 12 LEU HB3 H 35.944 35.713 25.755 1.00 . A A . 9 LEU HB3 1 1
7 13182 1 1 12 LEU HD11 H 34.011 39.051 26.227 1.00 . A A . 9 LEU HD11 1 1
7 13183 1 1 12 LEU HD12 H 35.391 39.735 27.090 1.00 . A A . 9 LEU HD12 1 1
7 13184 1 1 12 LEU HD13 H 34.482 38.378 27.786 1.00 . A A . 9 LEU HD13 1 1
7 13185 1 1 12 LEU HD21 H 37.815 37.106 26.422 1.00 . A A . 9 LEU HD21 1 1
7 13186 1 1 12 LEU HD22 H 36.924 37.351 27.936 1.00 . A A . 9 LEU HD22 1 1
7 13187 1 1 12 LEU HD23 H 37.542 38.743 27.027 1.00 . A A . 9 LEU HD23 1 1
7 13188 1 1 12 LEU HG H 36.009 38.216 25.160 1.00 . A A . 9 LEU HG 1 1
7 13189 1 1 12 LEU N N 33.177 35.168 25.363 1.00 . A A . 9 LEU N 1 1
7 13190 1 1 12 LEU O O 35.162 35.476 23.122 1.00 . A A . 9 LEU O 1 1
7 13191 1 1 13 THR C C 35.582 38.967 21.445 1.00 . A A . 10 THR C 1 1
7 13192 1 1 13 THR CA C 34.615 37.780 21.565 1.00 . A A . 10 THR CA 1 1
7 13193 1 1 13 THR CB C 33.357 37.993 20.703 1.00 . A A . 10 THR CB 1 1
7 13194 1 1 13 THR CG2 C 32.274 36.933 20.905 1.00 . A A . 10 THR CG2 1 1
7 13195 1 1 13 THR H H 33.674 38.228 23.419 1.00 . A A . 10 THR H 1 1
7 13196 1 1 13 THR HA H 35.130 36.912 21.159 1.00 . A A . 10 THR HA 1 1
7 13197 1 1 13 THR HB H 33.649 37.961 19.661 1.00 . A A . 10 THR HB 1 1
7 13198 1 1 13 THR HG1 H 32.055 39.364 20.350 1.00 . A A . 10 THR HG1 1 1
7 13199 1 1 13 THR HG21 H 31.796 37.057 21.877 1.00 . A A . 10 THR HG21 1 1
7 13200 1 1 13 THR HG22 H 32.715 35.938 20.846 1.00 . A A . 10 THR HG22 1 1
7 13201 1 1 13 THR HG23 H 31.523 37.029 20.122 1.00 . A A . 10 THR HG23 1 1
7 13202 1 1 13 THR N N 34.241 37.520 22.960 1.00 . A A . 10 THR N 1 1
7 13203 1 1 13 THR O O 35.902 39.651 22.424 1.00 . A A . 10 THR O 1 1
7 13204 1 1 13 THR OG1 O 32.796 39.255 20.960 1.00 . A A . 10 THR OG1 1 1
7 13205 1 1 14 ALA C C 36.001 41.755 19.946 1.00 . A A . 11 ALA C 1 1
7 13206 1 1 14 ALA CA C 36.824 40.446 19.899 1.00 . A A . 11 ALA CA 1 1
7 13207 1 1 14 ALA CB C 37.447 40.237 18.516 1.00 . A A . 11 ALA CB 1 1
7 13208 1 1 14 ALA H H 35.782 38.631 19.463 1.00 . A A . 11 ALA H 1 1
7 13209 1 1 14 ALA HA H 37.635 40.548 20.622 1.00 . A A . 11 ALA HA 1 1
7 13210 1 1 14 ALA HB1 H 37.982 39.289 18.492 1.00 . A A . 11 ALA HB1 1 1
7 13211 1 1 14 ALA HB2 H 36.670 40.232 17.752 1.00 . A A . 11 ALA HB2 1 1
7 13212 1 1 14 ALA HB3 H 38.149 41.043 18.300 1.00 . A A . 11 ALA HB3 1 1
7 13213 1 1 14 ALA N N 36.045 39.244 20.227 1.00 . A A . 11 ALA N 1 1
7 13214 1 1 14 ALA O O 36.584 42.839 19.880 1.00 . A A . 11 ALA O 1 1
7 13215 1 1 15 THR C C 32.850 42.967 21.219 1.00 . A A . 12 THR C 1 1
7 13216 1 1 15 THR CA C 33.698 42.766 19.952 1.00 . A A . 12 THR CA 1 1
7 13217 1 1 15 THR CB C 32.765 42.532 18.750 1.00 . A A . 12 THR CB 1 1
7 13218 1 1 15 THR CG2 C 33.519 42.512 17.419 1.00 . A A . 12 THR CG2 1 1
7 13219 1 1 15 THR H H 34.271 40.726 20.055 1.00 . A A . 12 THR H 1 1
7 13220 1 1 15 THR HA H 34.234 43.701 19.784 1.00 . A A . 12 THR HA 1 1
7 13221 1 1 15 THR HB H 32.017 43.324 18.713 1.00 . A A . 12 THR HB 1 1
7 13222 1 1 15 THR HG1 H 31.221 41.471 19.239 1.00 . A A . 12 THR HG1 1 1
7 13223 1 1 15 THR HG21 H 34.092 43.433 17.308 1.00 . A A . 12 THR HG21 1 1
7 13224 1 1 15 THR HG22 H 32.803 42.441 16.600 1.00 . A A . 12 THR HG22 1 1
7 13225 1 1 15 THR HG23 H 34.194 41.658 17.372 1.00 . A A . 12 THR HG23 1 1
7 13226 1 1 15 THR N N 34.669 41.655 20.050 1.00 . A A . 12 THR N 1 1
7 13227 1 1 15 THR O O 32.220 44.016 21.381 1.00 . A A . 12 THR O 1 1
7 13228 1 1 15 THR OG1 O 32.116 41.279 18.868 1.00 . A A . 12 THR OG1 1 1
7 13229 1 1 16 GLY C C 31.718 40.601 23.862 1.00 . A A . 13 GLY C 1 1
7 13230 1 1 16 GLY CA C 32.057 42.009 23.377 1.00 . A A . 13 GLY CA 1 1
7 13231 1 1 16 GLY H H 33.282 41.110 21.880 1.00 . A A . 13 GLY H 1 1
7 13232 1 1 16 GLY HA2 H 32.659 42.490 24.147 1.00 . A A . 13 GLY HA2 1 1
7 13233 1 1 16 GLY HA3 H 31.132 42.573 23.246 1.00 . A A . 13 GLY HA3 1 1
7 13234 1 1 16 GLY N N 32.814 41.978 22.120 1.00 . A A . 13 GLY N 1 1
7 13235 1 1 16 GLY O O 32.629 39.789 24.059 1.00 . A A . 13 GLY O 1 1
7 13236 1 1 17 LEU C C 28.813 38.538 23.380 1.00 . A A . 14 LEU C 1 1
7 13237 1 1 17 LEU CA C 29.884 39.001 24.384 1.00 . A A . 14 LEU CA 1 1
7 13238 1 1 17 LEU CB C 29.283 39.027 25.806 1.00 . A A . 14 LEU CB 1 1
7 13239 1 1 17 LEU CD1 C 29.540 39.503 28.268 1.00 . A A . 14 LEU CD1 1 1
7 13240 1 1 17 LEU CD2 C 31.149 37.984 27.168 1.00 . A A . 14 LEU CD2 1 1
7 13241 1 1 17 LEU CG C 30.283 39.226 26.961 1.00 . A A . 14 LEU CG 1 1
7 13242 1 1 17 LEU H H 29.762 41.089 23.991 1.00 . A A . 14 LEU H 1 1
7 13243 1 1 17 LEU HA H 30.697 38.278 24.335 1.00 . A A . 14 LEU HA 1 1
7 13244 1 1 17 LEU HB2 H 28.544 39.830 25.844 1.00 . A A . 14 LEU HB2 1 1
7 13245 1 1 17 LEU HB3 H 28.748 38.093 25.975 1.00 . A A . 14 LEU HB3 1 1
7 13246 1 1 17 LEU HD11 H 28.884 38.671 28.519 1.00 . A A . 14 LEU HD11 1 1
7 13247 1 1 17 LEU HD12 H 28.945 40.410 28.164 1.00 . A A . 14 LEU HD12 1 1
7 13248 1 1 17 LEU HD13 H 30.259 39.653 29.073 1.00 . A A . 14 LEU HD13 1 1
7 13249 1 1 17 LEU HD21 H 30.534 37.103 27.339 1.00 . A A . 14 LEU HD21 1 1
7 13250 1 1 17 LEU HD22 H 31.815 38.129 28.019 1.00 . A A . 14 LEU HD22 1 1
7 13251 1 1 17 LEU HD23 H 31.743 37.824 26.279 1.00 . A A . 14 LEU HD23 1 1
7 13252 1 1 17 LEU HG H 30.932 40.075 26.748 1.00 . A A . 14 LEU HG 1 1
7 13253 1 1 17 LEU N N 30.424 40.323 24.050 1.00 . A A . 14 LEU N 1 1
7 13254 1 1 17 LEU O O 27.962 39.320 22.943 1.00 . A A . 14 LEU O 1 1
7 13255 1 1 18 VAL C C 27.320 35.297 23.075 1.00 . A A . 15 VAL C 1 1
7 13256 1 1 18 VAL CA C 27.773 36.531 22.291 1.00 . A A . 15 VAL CA 1 1
7 13257 1 1 18 VAL CB C 28.308 36.150 20.892 1.00 . A A . 15 VAL CB 1 1
7 13258 1 1 18 VAL CG1 C 27.323 35.307 20.074 1.00 . A A . 15 VAL CG1 1 1
7 13259 1 1 18 VAL CG2 C 28.596 37.389 20.040 1.00 . A A . 15 VAL CG2 1 1
7 13260 1 1 18 VAL H H 29.539 36.664 23.490 1.00 . A A . 15 VAL H 1 1
7 13261 1 1 18 VAL HA H 26.905 37.173 22.151 1.00 . A A . 15 VAL HA 1 1
7 13262 1 1 18 VAL HB H 29.234 35.588 21.008 1.00 . A A . 15 VAL HB 1 1
7 13263 1 1 18 VAL HG11 H 27.700 35.160 19.061 1.00 . A A . 15 VAL HG11 1 1
7 13264 1 1 18 VAL HG12 H 27.218 34.325 20.524 1.00 . A A . 15 VAL HG12 1 1
7 13265 1 1 18 VAL HG13 H 26.354 35.804 20.024 1.00 . A A . 15 VAL HG13 1 1
7 13266 1 1 18 VAL HG21 H 29.001 37.075 19.077 1.00 . A A . 15 VAL HG21 1 1
7 13267 1 1 18 VAL HG22 H 27.673 37.947 19.874 1.00 . A A . 15 VAL HG22 1 1
7 13268 1 1 18 VAL HG23 H 29.323 38.031 20.533 1.00 . A A . 15 VAL HG23 1 1
7 13269 1 1 18 VAL N N 28.806 37.238 23.079 1.00 . A A . 15 VAL N 1 1
7 13270 1 1 18 VAL O O 28.134 34.669 23.747 1.00 . A A . 15 VAL O 1 1
7 13271 1 1 19 ALA C C 26.085 32.458 22.966 1.00 . A A . 16 ALA C 1 1
7 13272 1 1 19 ALA CA C 25.556 33.712 23.681 1.00 . A A . 16 ALA CA 1 1
7 13273 1 1 19 ALA CB C 24.024 33.715 23.722 1.00 . A A . 16 ALA CB 1 1
7 13274 1 1 19 ALA H H 25.371 35.496 22.510 1.00 . A A . 16 ALA H 1 1
7 13275 1 1 19 ALA HA H 25.921 33.698 24.709 1.00 . A A . 16 ALA HA 1 1
7 13276 1 1 19 ALA HB1 H 23.660 34.625 24.202 1.00 . A A . 16 ALA HB1 1 1
7 13277 1 1 19 ALA HB2 H 23.626 33.654 22.709 1.00 . A A . 16 ALA HB2 1 1
7 13278 1 1 19 ALA HB3 H 23.677 32.851 24.288 1.00 . A A . 16 ALA HB3 1 1
7 13279 1 1 19 ALA N N 26.035 34.935 23.036 1.00 . A A . 16 ALA N 1 1
7 13280 1 1 19 ALA O O 26.210 32.434 21.743 1.00 . A A . 16 ALA O 1 1
7 13281 1 1 20 ILE C C 25.903 29.503 22.049 1.00 . A A . 17 ILE C 1 1
7 13282 1 1 20 ILE CA C 26.835 30.119 23.111 1.00 . A A . 17 ILE CA 1 1
7 13283 1 1 20 ILE CB C 27.179 29.143 24.250 1.00 . A A . 17 ILE CB 1 1
7 13284 1 1 20 ILE CD1 C 28.752 27.165 24.733 1.00 . A A . 17 ILE CD1 1 1
7 13285 1 1 20 ILE CG1 C 28.052 28.016 23.669 1.00 . A A . 17 ILE CG1 1 1
7 13286 1 1 20 ILE CG2 C 25.920 28.661 24.998 1.00 . A A . 17 ILE CG2 1 1
7 13287 1 1 20 ILE H H 26.279 31.439 24.705 1.00 . A A . 17 ILE H 1 1
7 13288 1 1 20 ILE HA H 27.762 30.373 22.596 1.00 . A A . 17 ILE HA 1 1
7 13289 1 1 20 ILE HB H 27.792 29.686 24.971 1.00 . A A . 17 ILE HB 1 1
7 13290 1 1 20 ILE HD11 H 29.442 26.480 24.246 1.00 . A A . 17 ILE HD11 1 1
7 13291 1 1 20 ILE HD12 H 29.316 27.797 25.417 1.00 . A A . 17 ILE HD12 1 1
7 13292 1 1 20 ILE HD13 H 28.017 26.593 25.293 1.00 . A A . 17 ILE HD13 1 1
7 13293 1 1 20 ILE HG12 H 27.451 27.366 23.039 1.00 . A A . 17 ILE HG12 1 1
7 13294 1 1 20 ILE HG13 H 28.810 28.470 23.032 1.00 . A A . 17 ILE HG13 1 1
7 13295 1 1 20 ILE HG21 H 25.395 29.509 25.440 1.00 . A A . 17 ILE HG21 1 1
7 13296 1 1 20 ILE HG22 H 25.240 28.146 24.321 1.00 . A A . 17 ILE HG22 1 1
7 13297 1 1 20 ILE HG23 H 26.195 27.980 25.803 1.00 . A A . 17 ILE HG23 1 1
7 13298 1 1 20 ILE N N 26.318 31.366 23.693 1.00 . A A . 17 ILE N 1 1
7 13299 1 1 20 ILE O O 26.359 28.876 21.093 1.00 . A A . 17 ILE O 1 1
7 13300 1 1 21 GLU C C 23.727 30.199 19.816 1.00 . A A . 18 GLU C 1 1
7 13301 1 1 21 GLU CA C 23.592 29.423 21.139 1.00 . A A . 18 GLU CA 1 1
7 13302 1 1 21 GLU CB C 22.183 29.595 21.740 1.00 . A A . 18 GLU CB 1 1
7 13303 1 1 21 GLU CD C 20.482 31.222 22.714 1.00 . A A . 18 GLU CD 1 1
7 13304 1 1 21 GLU CG C 21.898 31.042 22.171 1.00 . A A . 18 GLU CG 1 1
7 13305 1 1 21 GLU H H 24.293 30.287 22.962 1.00 . A A . 18 GLU H 1 1
7 13306 1 1 21 GLU HA H 23.744 28.385 20.886 1.00 . A A . 18 GLU HA 1 1
7 13307 1 1 21 GLU HB2 H 21.443 29.285 21.002 1.00 . A A . 18 GLU HB2 1 1
7 13308 1 1 21 GLU HB3 H 22.090 28.951 22.614 1.00 . A A . 18 GLU HB3 1 1
7 13309 1 1 21 GLU HG2 H 22.614 31.321 22.946 1.00 . A A . 18 GLU HG2 1 1
7 13310 1 1 21 GLU HG3 H 22.037 31.712 21.325 1.00 . A A . 18 GLU HG3 1 1
7 13311 1 1 21 GLU N N 24.598 29.773 22.151 1.00 . A A . 18 GLU N 1 1
7 13312 1 1 21 GLU O O 23.178 29.797 18.787 1.00 . A A . 18 GLU O 1 1
7 13313 1 1 21 GLU OE1 O 19.506 31.069 21.942 1.00 . A A . 18 GLU OE1 1 1
7 13314 1 1 21 GLU OE2 O 20.341 31.546 23.916 1.00 . A A . 18 GLU OE2 1 1
7 13315 1 1 22 ASN C C 26.098 32.237 18.183 1.00 . A A . 19 ASN C 1 1
7 13316 1 1 22 ASN CA C 24.662 32.247 18.743 1.00 . A A . 19 ASN CA 1 1
7 13317 1 1 22 ASN CB C 24.236 33.641 19.233 1.00 . A A . 19 ASN CB 1 1
7 13318 1 1 22 ASN CG C 22.747 33.776 19.508 1.00 . A A . 19 ASN CG 1 1
7 13319 1 1 22 ASN H H 24.958 31.505 20.716 1.00 . A A . 19 ASN H 1 1
7 13320 1 1 22 ASN HA H 24.014 31.968 17.910 1.00 . A A . 19 ASN HA 1 1
7 13321 1 1 22 ASN HB2 H 24.781 33.889 20.141 1.00 . A A . 19 ASN HB2 1 1
7 13322 1 1 22 ASN HB3 H 24.498 34.380 18.481 1.00 . A A . 19 ASN HB3 1 1
7 13323 1 1 22 ASN HD21 H 23.062 35.341 20.757 1.00 . A A . 19 ASN HD21 1 1
7 13324 1 1 22 ASN HD22 H 21.398 34.840 20.515 1.00 . A A . 19 ASN HD22 1 1
7 13325 1 1 22 ASN N N 24.479 31.299 19.843 1.00 . A A . 19 ASN N 1 1
7 13326 1 1 22 ASN ND2 N 22.378 34.716 20.342 1.00 . A A . 19 ASN ND2 1 1
7 13327 1 1 22 ASN O O 26.318 32.762 17.093 1.00 . A A . 19 ASN O 1 1
7 13328 1 1 22 ASN OD1 O 21.900 33.055 18.991 1.00 . A A . 19 ASN OD1 1 1
7 13329 1 1 23 ILE C C 28.116 30.166 17.160 1.00 . A A . 20 ILE C 1 1
7 13330 1 1 23 ILE CA C 28.347 31.209 18.271 1.00 . A A . 20 ILE CA 1 1
7 13331 1 1 23 ILE CB C 29.316 30.682 19.359 1.00 . A A . 20 ILE CB 1 1
7 13332 1 1 23 ILE CD1 C 30.362 33.004 19.942 1.00 . A A . 20 ILE CD1 1 1
7 13333 1 1 23 ILE CG1 C 29.648 31.739 20.440 1.00 . A A . 20 ILE CG1 1 1
7 13334 1 1 23 ILE CG2 C 30.623 30.132 18.755 1.00 . A A . 20 ILE CG2 1 1
7 13335 1 1 23 ILE H H 26.837 31.262 19.794 1.00 . A A . 20 ILE H 1 1
7 13336 1 1 23 ILE HA H 28.792 32.087 17.803 1.00 . A A . 20 ILE HA 1 1
7 13337 1 1 23 ILE HB H 28.825 29.850 19.867 1.00 . A A . 20 ILE HB 1 1
7 13338 1 1 23 ILE HD11 H 30.591 33.643 20.795 1.00 . A A . 20 ILE HD11 1 1
7 13339 1 1 23 ILE HD12 H 31.297 32.747 19.445 1.00 . A A . 20 ILE HD12 1 1
7 13340 1 1 23 ILE HD13 H 29.724 33.553 19.252 1.00 . A A . 20 ILE HD13 1 1
7 13341 1 1 23 ILE HG12 H 28.730 32.041 20.942 1.00 . A A . 20 ILE HG12 1 1
7 13342 1 1 23 ILE HG13 H 30.281 31.270 21.194 1.00 . A A . 20 ILE HG13 1 1
7 13343 1 1 23 ILE HG21 H 30.429 29.217 18.195 1.00 . A A . 20 ILE HG21 1 1
7 13344 1 1 23 ILE HG22 H 31.079 30.865 18.088 1.00 . A A . 20 ILE HG22 1 1
7 13345 1 1 23 ILE HG23 H 31.331 29.890 19.549 1.00 . A A . 20 ILE HG23 1 1
7 13346 1 1 23 ILE N N 27.058 31.599 18.866 1.00 . A A . 20 ILE N 1 1
7 13347 1 1 23 ILE O O 27.272 29.272 17.305 1.00 . A A . 20 ILE O 1 1
7 13348 1 1 24 LYS C C 30.186 28.862 14.475 1.00 . A A . 21 LYS C 1 1
7 13349 1 1 24 LYS CA C 28.812 29.419 14.865 1.00 . A A . 21 LYS CA 1 1
7 13350 1 1 24 LYS CB C 28.254 30.225 13.681 1.00 . A A . 21 LYS CB 1 1
7 13351 1 1 24 LYS CD C 26.337 31.636 12.742 1.00 . A A . 21 LYS CD 1 1
7 13352 1 1 24 LYS CE C 27.241 32.781 12.256 1.00 . A A . 21 LYS CE 1 1
7 13353 1 1 24 LYS CG C 26.880 30.857 13.950 1.00 . A A . 21 LYS CG 1 1
7 13354 1 1 24 LYS H H 29.476 31.090 16.004 1.00 . A A . 21 LYS H 1 1
7 13355 1 1 24 LYS HA H 28.147 28.577 15.055 1.00 . A A . 21 LYS HA 1 1
7 13356 1 1 24 LYS HB2 H 28.969 31.008 13.424 1.00 . A A . 21 LYS HB2 1 1
7 13357 1 1 24 LYS HB3 H 28.161 29.556 12.827 1.00 . A A . 21 LYS HB3 1 1
7 13358 1 1 24 LYS HD2 H 26.188 30.940 11.915 1.00 . A A . 21 LYS HD2 1 1
7 13359 1 1 24 LYS HD3 H 25.362 32.047 13.004 1.00 . A A . 21 LYS HD3 1 1
7 13360 1 1 24 LYS HE2 H 28.174 32.365 11.864 1.00 . A A . 21 LYS HE2 1 1
7 13361 1 1 24 LYS HE3 H 26.734 33.281 11.425 1.00 . A A . 21 LYS HE3 1 1
7 13362 1 1 24 LYS HG2 H 26.178 30.061 14.199 1.00 . A A . 21 LYS HG2 1 1
7 13363 1 1 24 LYS HG3 H 26.940 31.534 14.800 1.00 . A A . 21 LYS HG3 1 1
7 13364 1 1 24 LYS HZ1 H 27.921 34.618 12.900 1.00 . A A . 21 LYS HZ1 1 1
7 13365 1 1 24 LYS HZ2 H 28.226 33.417 13.982 1.00 . A A . 21 LYS HZ2 1 1
7 13366 1 1 24 LYS HZ3 H 26.694 34.023 13.830 1.00 . A A . 21 LYS HZ3 1 1
7 13367 1 1 24 LYS N N 28.876 30.275 16.064 1.00 . A A . 21 LYS N 1 1
7 13368 1 1 24 LYS NZ N 27.536 33.772 13.318 1.00 . A A . 21 LYS NZ 1 1
7 13369 1 1 24 LYS O O 31.215 29.451 14.798 1.00 . A A . 21 LYS O 1 1
7 13370 1 1 25 ALA C C 31.929 28.424 12.029 1.00 . A A . 22 ALA C 1 1
7 13371 1 1 25 ALA CA C 31.443 27.343 13.016 1.00 . A A . 22 ALA CA 1 1
7 13372 1 1 25 ALA CB C 31.171 26.004 12.326 1.00 . A A . 22 ALA CB 1 1
7 13373 1 1 25 ALA H H 29.346 27.334 13.461 1.00 . A A . 22 ALA H 1 1
7 13374 1 1 25 ALA HA H 32.225 27.190 13.758 1.00 . A A . 22 ALA HA 1 1
7 13375 1 1 25 ALA HB1 H 30.374 26.123 11.590 1.00 . A A . 22 ALA HB1 1 1
7 13376 1 1 25 ALA HB2 H 32.075 25.656 11.823 1.00 . A A . 22 ALA HB2 1 1
7 13377 1 1 25 ALA HB3 H 30.871 25.261 13.066 1.00 . A A . 22 ALA HB3 1 1
7 13378 1 1 25 ALA N N 30.223 27.782 13.697 1.00 . A A . 22 ALA N 1 1
7 13379 1 1 25 ALA O O 31.169 28.862 11.163 1.00 . A A . 22 ALA O 1 1
7 13380 1 1 26 GLY C C 33.529 31.385 12.125 1.00 . A A . 23 GLY C 1 1
7 13381 1 1 26 GLY CA C 33.735 30.022 11.442 1.00 . A A . 23 GLY CA 1 1
7 13382 1 1 26 GLY H H 33.786 28.405 12.834 1.00 . A A . 23 GLY H 1 1
7 13383 1 1 26 GLY HA2 H 34.807 29.872 11.323 1.00 . A A . 23 GLY HA2 1 1
7 13384 1 1 26 GLY HA3 H 33.291 30.079 10.449 1.00 . A A . 23 GLY HA3 1 1
7 13385 1 1 26 GLY N N 33.181 28.867 12.161 1.00 . A A . 23 GLY N 1 1
7 13386 1 1 26 GLY O O 33.977 32.405 11.592 1.00 . A A . 23 GLY O 1 1
7 13387 1 1 27 ASP C C 34.352 32.491 14.967 1.00 . A A . 24 ASP C 1 1
7 13388 1 1 27 ASP CA C 33.023 32.582 14.209 1.00 . A A . 24 ASP CA 1 1
7 13389 1 1 27 ASP CB C 31.870 32.674 15.223 1.00 . A A . 24 ASP CB 1 1
7 13390 1 1 27 ASP CG C 30.543 33.165 14.645 1.00 . A A . 24 ASP CG 1 1
7 13391 1 1 27 ASP H H 32.512 30.586 13.691 1.00 . A A . 24 ASP H 1 1
7 13392 1 1 27 ASP HA H 33.045 33.512 13.640 1.00 . A A . 24 ASP HA 1 1
7 13393 1 1 27 ASP HB2 H 31.741 31.714 15.714 1.00 . A A . 24 ASP HB2 1 1
7 13394 1 1 27 ASP HB3 H 32.159 33.375 16.006 1.00 . A A . 24 ASP HB3 1 1
7 13395 1 1 27 ASP N N 32.874 31.444 13.291 1.00 . A A . 24 ASP N 1 1
7 13396 1 1 27 ASP O O 34.883 31.405 15.202 1.00 . A A . 24 ASP O 1 1
7 13397 1 1 27 ASP OD1 O 30.517 33.784 13.557 1.00 . A A . 24 ASP OD1 1 1
7 13398 1 1 27 ASP OD2 O 29.501 33.033 15.325 1.00 . A A . 24 ASP OD2 1 1
7 13399 1 1 28 LYS C C 35.732 34.216 17.649 1.00 . A A . 25 LYS C 1 1
7 13400 1 1 28 LYS CA C 36.060 33.788 16.223 1.00 . A A . 25 LYS CA 1 1
7 13401 1 1 28 LYS CB C 37.055 34.753 15.568 1.00 . A A . 25 LYS CB 1 1
7 13402 1 1 28 LYS CD C 38.741 35.093 13.714 1.00 . A A . 25 LYS CD 1 1
7 13403 1 1 28 LYS CE C 39.347 34.456 12.459 1.00 . A A . 25 LYS CE 1 1
7 13404 1 1 28 LYS CG C 37.695 34.150 14.314 1.00 . A A . 25 LYS CG 1 1
7 13405 1 1 28 LYS H H 34.330 34.479 15.174 1.00 . A A . 25 LYS H 1 1
7 13406 1 1 28 LYS HA H 36.537 32.812 16.293 1.00 . A A . 25 LYS HA 1 1
7 13407 1 1 28 LYS HB2 H 36.529 35.666 15.300 1.00 . A A . 25 LYS HB2 1 1
7 13408 1 1 28 LYS HB3 H 37.844 34.995 16.282 1.00 . A A . 25 LYS HB3 1 1
7 13409 1 1 28 LYS HD2 H 38.281 36.048 13.455 1.00 . A A . 25 LYS HD2 1 1
7 13410 1 1 28 LYS HD3 H 39.521 35.269 14.455 1.00 . A A . 25 LYS HD3 1 1
7 13411 1 1 28 LYS HE2 H 39.582 33.410 12.669 1.00 . A A . 25 LYS HE2 1 1
7 13412 1 1 28 LYS HE3 H 38.602 34.487 11.658 1.00 . A A . 25 LYS HE3 1 1
7 13413 1 1 28 LYS HG2 H 38.192 33.223 14.587 1.00 . A A . 25 LYS HG2 1 1
7 13414 1 1 28 LYS HG3 H 36.922 33.933 13.581 1.00 . A A . 25 LYS HG3 1 1
7 13415 1 1 28 LYS HZ1 H 41.300 35.073 12.757 1.00 . A A . 25 LYS HZ1 1 1
7 13416 1 1 28 LYS HZ2 H 40.413 36.157 11.943 1.00 . A A . 25 LYS HZ2 1 1
7 13417 1 1 28 LYS HZ3 H 40.926 34.794 11.155 1.00 . A A . 25 LYS HZ3 1 1
7 13418 1 1 28 LYS N N 34.857 33.646 15.396 1.00 . A A . 25 LYS N 1 1
7 13419 1 1 28 LYS NZ N 40.580 35.157 12.039 1.00 . A A . 25 LYS NZ 1 1
7 13420 1 1 28 LYS O O 34.853 35.056 17.881 1.00 . A A . 25 LYS O 1 1
7 13421 1 1 29 VAL C C 37.759 34.079 20.681 1.00 . A A . 26 VAL C 1 1
7 13422 1 1 29 VAL CA C 36.380 33.887 20.046 1.00 . A A . 26 VAL CA 1 1
7 13423 1 1 29 VAL CB C 35.629 32.729 20.741 1.00 . A A . 26 VAL CB 1 1
7 13424 1 1 29 VAL CG1 C 34.165 32.660 20.287 1.00 . A A . 26 VAL CG1 1 1
7 13425 1 1 29 VAL CG2 C 36.279 31.357 20.512 1.00 . A A . 26 VAL CG2 1 1
7 13426 1 1 29 VAL H H 37.218 33.027 18.271 1.00 . A A . 26 VAL H 1 1
7 13427 1 1 29 VAL HA H 35.813 34.800 20.228 1.00 . A A . 26 VAL HA 1 1
7 13428 1 1 29 VAL HB H 35.625 32.920 21.815 1.00 . A A . 26 VAL HB 1 1
7 13429 1 1 29 VAL HG11 H 33.640 31.898 20.861 1.00 . A A . 26 VAL HG11 1 1
7 13430 1 1 29 VAL HG12 H 33.684 33.624 20.456 1.00 . A A . 26 VAL HG12 1 1
7 13431 1 1 29 VAL HG13 H 34.103 32.405 19.229 1.00 . A A . 26 VAL HG13 1 1
7 13432 1 1 29 VAL HG21 H 35.727 30.597 21.064 1.00 . A A . 26 VAL HG21 1 1
7 13433 1 1 29 VAL HG22 H 36.272 31.099 19.453 1.00 . A A . 26 VAL HG22 1 1
7 13434 1 1 29 VAL HG23 H 37.309 31.363 20.872 1.00 . A A . 26 VAL HG23 1 1
7 13435 1 1 29 VAL N N 36.493 33.667 18.591 1.00 . A A . 26 VAL N 1 1
7 13436 1 1 29 VAL O O 38.776 33.690 20.101 1.00 . A A . 26 VAL O 1 1
7 13437 1 1 30 ILE C C 39.433 33.456 23.291 1.00 . A A . 27 ILE C 1 1
7 13438 1 1 30 ILE CA C 39.055 34.784 22.649 1.00 . A A . 27 ILE CA 1 1
7 13439 1 1 30 ILE CB C 38.955 35.865 23.738 1.00 . A A . 27 ILE CB 1 1
7 13440 1 1 30 ILE CD1 C 39.181 37.716 21.951 1.00 . A A . 27 ILE CD1 1 1
7 13441 1 1 30 ILE CG1 C 38.410 37.184 23.167 1.00 . A A . 27 ILE CG1 1 1
7 13442 1 1 30 ILE CG2 C 40.317 36.108 24.410 1.00 . A A . 27 ILE CG2 1 1
7 13443 1 1 30 ILE H H 36.966 35.086 22.269 1.00 . A A . 27 ILE H 1 1
7 13444 1 1 30 ILE HA H 39.859 35.061 21.966 1.00 . A A . 27 ILE HA 1 1
7 13445 1 1 30 ILE HB H 38.278 35.505 24.513 1.00 . A A . 27 ILE HB 1 1
7 13446 1 1 30 ILE HD11 H 38.740 38.654 21.623 1.00 . A A . 27 ILE HD11 1 1
7 13447 1 1 30 ILE HD12 H 40.228 37.876 22.204 1.00 . A A . 27 ILE HD12 1 1
7 13448 1 1 30 ILE HD13 H 39.122 37.002 21.130 1.00 . A A . 27 ILE HD13 1 1
7 13449 1 1 30 ILE HG12 H 37.368 37.054 22.888 1.00 . A A . 27 ILE HG12 1 1
7 13450 1 1 30 ILE HG13 H 38.440 37.920 23.957 1.00 . A A . 27 ILE HG13 1 1
7 13451 1 1 30 ILE HG21 H 41.069 36.342 23.659 1.00 . A A . 27 ILE HG21 1 1
7 13452 1 1 30 ILE HG22 H 40.244 36.938 25.115 1.00 . A A . 27 ILE HG22 1 1
7 13453 1 1 30 ILE HG23 H 40.640 35.229 24.963 1.00 . A A . 27 ILE HG23 1 1
7 13454 1 1 30 ILE N N 37.811 34.683 21.872 1.00 . A A . 27 ILE N 1 1
7 13455 1 1 30 ILE O O 38.599 32.804 23.921 1.00 . A A . 27 ILE O 1 1
7 13456 1 1 31 ALA C C 42.610 32.311 24.517 1.00 . A A . 28 ALA C 1 1
7 13457 1 1 31 ALA CA C 41.289 31.938 23.833 1.00 . A A . 28 ALA CA 1 1
7 13458 1 1 31 ALA CB C 41.458 30.887 22.730 1.00 . A A . 28 ALA CB 1 1
7 13459 1 1 31 ALA H H 41.370 33.781 22.790 1.00 . A A . 28 ALA H 1 1
7 13460 1 1 31 ALA HA H 40.610 31.532 24.585 1.00 . A A . 28 ALA HA 1 1
7 13461 1 1 31 ALA HB1 H 42.081 31.281 21.925 1.00 . A A . 28 ALA HB1 1 1
7 13462 1 1 31 ALA HB2 H 41.916 29.988 23.145 1.00 . A A . 28 ALA HB2 1 1
7 13463 1 1 31 ALA HB3 H 40.481 30.626 22.322 1.00 . A A . 28 ALA HB3 1 1
7 13464 1 1 31 ALA N N 40.721 33.134 23.236 1.00 . A A . 28 ALA N 1 1
7 13465 1 1 31 ALA O O 43.512 32.856 23.879 1.00 . A A . 28 ALA O 1 1
7 13466 1 1 32 THR C C 44.709 30.799 26.539 1.00 . A A . 29 THR C 1 1
7 13467 1 1 32 THR CA C 43.996 32.153 26.545 1.00 . A A . 29 THR CA 1 1
7 13468 1 1 32 THR CB C 43.834 32.728 27.964 1.00 . A A . 29 THR CB 1 1
7 13469 1 1 32 THR CG2 C 45.190 32.912 28.649 1.00 . A A . 29 THR CG2 1 1
7 13470 1 1 32 THR H H 41.891 31.696 26.308 1.00 . A A . 29 THR H 1 1
7 13471 1 1 32 THR HA H 44.634 32.860 26.017 1.00 . A A . 29 THR HA 1 1
7 13472 1 1 32 THR HB H 43.204 32.074 28.568 1.00 . A A . 29 THR HB 1 1
7 13473 1 1 32 THR HG1 H 43.525 34.484 28.712 1.00 . A A . 29 THR HG1 1 1
7 13474 1 1 32 THR HG21 H 45.048 33.381 29.623 1.00 . A A . 29 THR HG21 1 1
7 13475 1 1 32 THR HG22 H 45.841 33.542 28.039 1.00 . A A . 29 THR HG22 1 1
7 13476 1 1 32 THR HG23 H 45.672 31.946 28.805 1.00 . A A . 29 THR HG23 1 1
7 13477 1 1 32 THR N N 42.718 32.029 25.818 1.00 . A A . 29 THR N 1 1
7 13478 1 1 32 THR O O 44.309 29.874 27.247 1.00 . A A . 29 THR O 1 1
7 13479 1 1 32 THR OG1 O 43.256 34.018 27.903 1.00 . A A . 29 THR OG1 1 1
7 13480 1 1 33 ASN C C 47.100 28.861 26.807 1.00 . A A . 30 ASN C 1 1
7 13481 1 1 33 ASN CA C 46.534 29.453 25.489 1.00 . A A . 30 ASN CA 1 1
7 13482 1 1 33 ASN CB C 47.709 29.795 24.541 1.00 . A A . 30 ASN CB 1 1
7 13483 1 1 33 ASN CG C 48.415 28.566 23.990 1.00 . A A . 30 ASN CG 1 1
7 13484 1 1 33 ASN H H 45.927 31.480 25.103 1.00 . A A . 30 ASN H 1 1
7 13485 1 1 33 ASN HA H 45.897 28.719 24.996 1.00 . A A . 30 ASN HA 1 1
7 13486 1 1 33 ASN HB2 H 47.353 30.384 23.709 1.00 . A A . 30 ASN HB2 1 1
7 13487 1 1 33 ASN HB3 H 48.443 30.413 25.055 1.00 . A A . 30 ASN HB3 1 1
7 13488 1 1 33 ASN HD21 H 49.538 29.635 22.661 1.00 . A A . 30 ASN HD21 1 1
7 13489 1 1 33 ASN HD22 H 49.685 27.893 22.595 1.00 . A A . 30 ASN HD22 1 1
7 13490 1 1 33 ASN N N 45.737 30.672 25.697 1.00 . A A . 30 ASN N 1 1
7 13491 1 1 33 ASN ND2 N 49.303 28.721 23.038 1.00 . A A . 30 ASN ND2 1 1
7 13492 1 1 33 ASN O O 48.007 29.472 27.373 1.00 . A A . 30 ASN O 1 1
7 13493 1 1 33 ASN OD1 O 48.181 27.447 24.427 1.00 . A A . 30 ASN OD1 1 1
7 13494 1 1 34 PRO C C 48.700 26.659 28.460 1.00 . A A . 31 PRO C 1 1
7 13495 1 1 34 PRO CA C 47.214 27.072 28.521 1.00 . A A . 31 PRO CA 1 1
7 13496 1 1 34 PRO CB C 46.302 25.869 28.799 1.00 . A A . 31 PRO CB 1 1
7 13497 1 1 34 PRO CD C 45.693 26.789 26.692 1.00 . A A . 31 PRO CD 1 1
7 13498 1 1 34 PRO CG C 45.840 25.447 27.405 1.00 . A A . 31 PRO CG 1 1
7 13499 1 1 34 PRO HA H 47.107 27.792 29.334 1.00 . A A . 31 PRO HA 1 1
7 13500 1 1 34 PRO HB2 H 46.821 25.061 29.315 1.00 . A A . 31 PRO HB2 1 1
7 13501 1 1 34 PRO HB3 H 45.440 26.195 29.382 1.00 . A A . 31 PRO HB3 1 1
7 13502 1 1 34 PRO HD2 H 45.841 26.659 25.624 1.00 . A A . 31 PRO HD2 1 1
7 13503 1 1 34 PRO HD3 H 44.706 27.201 26.885 1.00 . A A . 31 PRO HD3 1 1
7 13504 1 1 34 PRO HG2 H 46.617 24.855 26.920 1.00 . A A . 31 PRO HG2 1 1
7 13505 1 1 34 PRO HG3 H 44.898 24.899 27.436 1.00 . A A . 31 PRO HG3 1 1
7 13506 1 1 34 PRO N N 46.696 27.664 27.278 1.00 . A A . 31 PRO N 1 1
7 13507 1 1 34 PRO O O 49.299 26.371 29.499 1.00 . A A . 31 PRO O 1 1
7 13508 1 1 35 GLU C C 51.695 27.381 27.499 1.00 . A A . 32 GLU C 1 1
7 13509 1 1 35 GLU CA C 50.723 26.274 27.072 1.00 . A A . 32 GLU CA 1 1
7 13510 1 1 35 GLU CB C 50.930 25.945 25.590 1.00 . A A . 32 GLU CB 1 1
7 13511 1 1 35 GLU CD C 52.649 24.064 25.862 1.00 . A A . 32 GLU CD 1 1
7 13512 1 1 35 GLU CG C 52.337 25.436 25.253 1.00 . A A . 32 GLU CG 1 1
7 13513 1 1 35 GLU H H 48.781 26.916 26.457 1.00 . A A . 32 GLU H 1 1
7 13514 1 1 35 GLU HA H 50.956 25.385 27.651 1.00 . A A . 32 GLU HA 1 1
7 13515 1 1 35 GLU HB2 H 50.201 25.196 25.281 1.00 . A A . 32 GLU HB2 1 1
7 13516 1 1 35 GLU HB3 H 50.750 26.859 25.021 1.00 . A A . 32 GLU HB3 1 1
7 13517 1 1 35 GLU HG2 H 52.394 25.361 24.172 1.00 . A A . 32 GLU HG2 1 1
7 13518 1 1 35 GLU HG3 H 53.084 26.168 25.564 1.00 . A A . 32 GLU HG3 1 1
7 13519 1 1 35 GLU N N 49.315 26.648 27.274 1.00 . A A . 32 GLU N 1 1
7 13520 1 1 35 GLU O O 52.748 27.103 28.068 1.00 . A A . 32 GLU O 1 1
7 13521 1 1 35 GLU OE1 O 53.052 23.989 27.044 1.00 . A A . 32 GLU OE1 1 1
7 13522 1 1 35 GLU OE2 O 52.496 23.036 25.153 1.00 . A A . 32 GLU OE2 1 1
7 13523 1 1 36 THR C C 51.503 30.978 28.125 1.00 . A A . 33 THR C 1 1
7 13524 1 1 36 THR CA C 52.226 29.811 27.429 1.00 . A A . 33 THR CA 1 1
7 13525 1 1 36 THR CB C 52.855 30.206 26.075 1.00 . A A . 33 THR CB 1 1
7 13526 1 1 36 THR CG2 C 51.822 30.758 25.097 1.00 . A A . 33 THR CG2 1 1
7 13527 1 1 36 THR H H 50.458 28.782 26.759 1.00 . A A . 33 THR H 1 1
7 13528 1 1 36 THR HA H 53.049 29.532 28.087 1.00 . A A . 33 THR HA 1 1
7 13529 1 1 36 THR HB H 53.298 29.312 25.635 1.00 . A A . 33 THR HB 1 1
7 13530 1 1 36 THR HG1 H 54.293 31.178 25.293 1.00 . A A . 33 THR HG1 1 1
7 13531 1 1 36 THR HG21 H 51.089 29.992 24.851 1.00 . A A . 33 THR HG21 1 1
7 13532 1 1 36 THR HG22 H 52.311 31.078 24.178 1.00 . A A . 33 THR HG22 1 1
7 13533 1 1 36 THR HG23 H 51.326 31.613 25.546 1.00 . A A . 33 THR HG23 1 1
7 13534 1 1 36 THR N N 51.346 28.640 27.226 1.00 . A A . 33 THR N 1 1
7 13535 1 1 36 THR O O 52.137 31.962 28.503 1.00 . A A . 33 THR O 1 1
7 13536 1 1 36 THR OG1 O 53.876 31.175 26.175 1.00 . A A . 33 THR OG1 1 1
7 13537 1 1 37 PHE C C 49.218 33.172 27.958 1.00 . A A . 34 PHE C 1 1
7 13538 1 1 37 PHE CA C 49.288 31.917 28.851 1.00 . A A . 34 PHE CA 1 1
7 13539 1 1 37 PHE CB C 49.526 32.169 30.351 1.00 . A A . 34 PHE CB 1 1
7 13540 1 1 37 PHE CD1 C 47.412 31.506 31.584 1.00 . A A . 34 PHE CD1 1 1
7 13541 1 1 37 PHE CD2 C 47.888 33.871 31.299 1.00 . A A . 34 PHE CD2 1 1
7 13542 1 1 37 PHE CE1 C 46.212 31.824 32.245 1.00 . A A . 34 PHE CE1 1 1
7 13543 1 1 37 PHE CE2 C 46.682 34.192 31.948 1.00 . A A . 34 PHE CE2 1 1
7 13544 1 1 37 PHE CG C 48.256 32.527 31.106 1.00 . A A . 34 PHE CG 1 1
7 13545 1 1 37 PHE CZ C 45.840 33.168 32.418 1.00 . A A . 34 PHE CZ 1 1
7 13546 1 1 37 PHE H H 49.727 30.015 27.996 1.00 . A A . 34 PHE H 1 1
7 13547 1 1 37 PHE HA H 48.286 31.491 28.790 1.00 . A A . 34 PHE HA 1 1
7 13548 1 1 37 PHE HB2 H 49.929 31.260 30.794 1.00 . A A . 34 PHE HB2 1 1
7 13549 1 1 37 PHE HB3 H 50.274 32.951 30.482 1.00 . A A . 34 PHE HB3 1 1
7 13550 1 1 37 PHE HD1 H 47.677 30.469 31.426 1.00 . A A . 34 PHE HD1 1 1
7 13551 1 1 37 PHE HD2 H 48.520 34.663 30.924 1.00 . A A . 34 PHE HD2 1 1
7 13552 1 1 37 PHE HE1 H 45.563 31.033 32.598 1.00 . A A . 34 PHE HE1 1 1
7 13553 1 1 37 PHE HE2 H 46.386 35.226 32.055 1.00 . A A . 34 PHE HE2 1 1
7 13554 1 1 37 PHE HZ H 44.894 33.411 32.884 1.00 . A A . 34 PHE HZ 1 1
7 13555 1 1 37 PHE N N 50.184 30.867 28.326 1.00 . A A . 34 PHE N 1 1
7 13556 1 1 37 PHE O O 49.202 34.317 28.418 1.00 . A A . 34 PHE O 1 1
7 13557 1 1 38 GLU C C 47.607 34.097 25.172 1.00 . A A . 35 GLU C 1 1
7 13558 1 1 38 GLU CA C 49.067 33.967 25.604 1.00 . A A . 35 GLU CA 1 1
7 13559 1 1 38 GLU CB C 49.967 33.611 24.414 1.00 . A A . 35 GLU CB 1 1
7 13560 1 1 38 GLU CD C 50.989 34.378 22.273 1.00 . A A . 35 GLU CD 1 1
7 13561 1 1 38 GLU CG C 49.787 34.521 23.198 1.00 . A A . 35 GLU CG 1 1
7 13562 1 1 38 GLU H H 49.157 31.980 26.351 1.00 . A A . 35 GLU H 1 1
7 13563 1 1 38 GLU HA H 49.406 34.927 25.993 1.00 . A A . 35 GLU HA 1 1
7 13564 1 1 38 GLU HB2 H 51.001 33.685 24.747 1.00 . A A . 35 GLU HB2 1 1
7 13565 1 1 38 GLU HB3 H 49.766 32.585 24.101 1.00 . A A . 35 GLU HB3 1 1
7 13566 1 1 38 GLU HG2 H 48.868 34.259 22.669 1.00 . A A . 35 GLU HG2 1 1
7 13567 1 1 38 GLU HG3 H 49.716 35.557 23.524 1.00 . A A . 35 GLU HG3 1 1
7 13568 1 1 38 GLU N N 49.206 32.943 26.645 1.00 . A A . 35 GLU N 1 1
7 13569 1 1 38 GLU O O 46.945 33.085 24.940 1.00 . A A . 35 GLU O 1 1
7 13570 1 1 38 GLU OE1 O 50.970 33.517 21.362 1.00 . A A . 35 GLU OE1 1 1
7 13571 1 1 38 GLU OE2 O 51.963 35.151 22.449 1.00 . A A . 35 GLU OE2 1 1
7 13572 1 1 39 VAL C C 45.737 35.962 23.059 1.00 . A A . 36 VAL C 1 1
7 13573 1 1 39 VAL CA C 45.749 35.585 24.543 1.00 . A A . 36 VAL CA 1 1
7 13574 1 1 39 VAL CB C 45.034 36.588 25.463 1.00 . A A . 36 VAL CB 1 1
7 13575 1 1 39 VAL CG1 C 45.536 38.027 25.330 1.00 . A A . 36 VAL CG1 1 1
7 13576 1 1 39 VAL CG2 C 43.524 36.565 25.227 1.00 . A A . 36 VAL CG2 1 1
7 13577 1 1 39 VAL H H 47.710 36.127 25.204 1.00 . A A . 36 VAL H 1 1
7 13578 1 1 39 VAL HA H 45.186 34.659 24.631 1.00 . A A . 36 VAL HA 1 1
7 13579 1 1 39 VAL HB H 45.214 36.270 26.490 1.00 . A A . 36 VAL HB 1 1
7 13580 1 1 39 VAL HG11 H 45.328 38.417 24.334 1.00 . A A . 36 VAL HG11 1 1
7 13581 1 1 39 VAL HG12 H 45.018 38.648 26.057 1.00 . A A . 36 VAL HG12 1 1
7 13582 1 1 39 VAL HG13 H 46.605 38.073 25.531 1.00 . A A . 36 VAL HG13 1 1
7 13583 1 1 39 VAL HG21 H 43.292 36.935 24.229 1.00 . A A . 36 VAL HG21 1 1
7 13584 1 1 39 VAL HG22 H 43.148 35.549 25.345 1.00 . A A . 36 VAL HG22 1 1
7 13585 1 1 39 VAL HG23 H 43.029 37.203 25.961 1.00 . A A . 36 VAL HG23 1 1
7 13586 1 1 39 VAL N N 47.111 35.326 25.025 1.00 . A A . 36 VAL N 1 1
7 13587 1 1 39 VAL O O 46.578 36.742 22.590 1.00 . A A . 36 VAL O 1 1
7 13588 1 1 40 ALA C C 43.064 35.450 20.518 1.00 . A A . 37 ALA C 1 1
7 13589 1 1 40 ALA CA C 44.546 35.639 20.899 1.00 . A A . 37 ALA CA 1 1
7 13590 1 1 40 ALA CB C 45.438 34.686 20.085 1.00 . A A . 37 ALA CB 1 1
7 13591 1 1 40 ALA H H 44.156 34.732 22.773 1.00 . A A . 37 ALA H 1 1
7 13592 1 1 40 ALA HA H 44.824 36.668 20.671 1.00 . A A . 37 ALA HA 1 1
7 13593 1 1 40 ALA HB1 H 45.353 34.912 19.021 1.00 . A A . 37 ALA HB1 1 1
7 13594 1 1 40 ALA HB2 H 46.482 34.800 20.382 1.00 . A A . 37 ALA HB2 1 1
7 13595 1 1 40 ALA HB3 H 45.123 33.656 20.247 1.00 . A A . 37 ALA HB3 1 1
7 13596 1 1 40 ALA N N 44.781 35.390 22.321 1.00 . A A . 37 ALA N 1 1
7 13597 1 1 40 ALA O O 42.283 34.873 21.281 1.00 . A A . 37 ALA O 1 1
7 13598 1 1 41 GLU C C 41.643 34.227 17.812 1.00 . A A . 38 GLU C 1 1
7 13599 1 1 41 GLU CA C 41.432 35.498 18.658 1.00 . A A . 38 GLU CA 1 1
7 13600 1 1 41 GLU CB C 40.885 36.615 17.747 1.00 . A A . 38 GLU CB 1 1
7 13601 1 1 41 GLU CD C 41.931 38.849 18.593 1.00 . A A . 38 GLU CD 1 1
7 13602 1 1 41 GLU CG C 40.667 38.001 18.374 1.00 . A A . 38 GLU CG 1 1
7 13603 1 1 41 GLU H H 43.388 36.341 18.735 1.00 . A A . 38 GLU H 1 1
7 13604 1 1 41 GLU HA H 40.678 35.287 19.420 1.00 . A A . 38 GLU HA 1 1
7 13605 1 1 41 GLU HB2 H 41.525 36.721 16.877 1.00 . A A . 38 GLU HB2 1 1
7 13606 1 1 41 GLU HB3 H 39.916 36.274 17.379 1.00 . A A . 38 GLU HB3 1 1
7 13607 1 1 41 GLU HG2 H 40.018 38.560 17.700 1.00 . A A . 38 GLU HG2 1 1
7 13608 1 1 41 GLU HG3 H 40.135 37.880 19.316 1.00 . A A . 38 GLU HG3 1 1
7 13609 1 1 41 GLU N N 42.689 35.887 19.311 1.00 . A A . 38 GLU N 1 1
7 13610 1 1 41 GLU O O 42.515 34.213 16.934 1.00 . A A . 38 GLU O 1 1
7 13611 1 1 41 GLU OE1 O 42.896 38.761 17.791 1.00 . A A . 38 GLU OE1 1 1
7 13612 1 1 41 GLU OE2 O 41.938 39.659 19.555 1.00 . A A . 38 GLU OE2 1 1
7 13613 1 1 42 LYS C C 39.452 31.545 16.731 1.00 . A A . 39 LYS C 1 1
7 13614 1 1 42 LYS CA C 40.846 31.937 17.220 1.00 . A A . 39 LYS CA 1 1
7 13615 1 1 42 LYS CB C 41.495 30.778 18.006 1.00 . A A . 39 LYS CB 1 1
7 13616 1 1 42 LYS CD C 43.841 31.006 17.026 1.00 . A A . 39 LYS CD 1 1
7 13617 1 1 42 LYS CE C 45.344 31.165 17.278 1.00 . A A . 39 LYS CE 1 1
7 13618 1 1 42 LYS CG C 42.999 30.956 18.310 1.00 . A A . 39 LYS CG 1 1
7 13619 1 1 42 LYS H H 40.106 33.271 18.732 1.00 . A A . 39 LYS H 1 1
7 13620 1 1 42 LYS HA H 41.422 32.108 16.311 1.00 . A A . 39 LYS HA 1 1
7 13621 1 1 42 LYS HB2 H 40.952 30.627 18.939 1.00 . A A . 39 LYS HB2 1 1
7 13622 1 1 42 LYS HB3 H 41.367 29.864 17.426 1.00 . A A . 39 LYS HB3 1 1
7 13623 1 1 42 LYS HD2 H 43.673 30.093 16.456 1.00 . A A . 39 LYS HD2 1 1
7 13624 1 1 42 LYS HD3 H 43.516 31.846 16.418 1.00 . A A . 39 LYS HD3 1 1
7 13625 1 1 42 LYS HE2 H 45.514 32.038 17.913 1.00 . A A . 39 LYS HE2 1 1
7 13626 1 1 42 LYS HE3 H 45.724 30.280 17.796 1.00 . A A . 39 LYS HE3 1 1
7 13627 1 1 42 LYS HG2 H 43.154 31.869 18.886 1.00 . A A . 39 LYS HG2 1 1
7 13628 1 1 42 LYS HG3 H 43.333 30.112 18.914 1.00 . A A . 39 LYS HG3 1 1
7 13629 1 1 42 LYS HZ1 H 47.058 31.333 16.084 1.00 . A A . 39 LYS HZ1 1 1
7 13630 1 1 42 LYS HZ2 H 45.782 32.229 15.560 1.00 . A A . 39 LYS HZ2 1 1
7 13631 1 1 42 LYS HZ3 H 45.779 30.612 15.323 1.00 . A A . 39 LYS HZ3 1 1
7 13632 1 1 42 LYS N N 40.827 33.184 18.016 1.00 . A A . 39 LYS N 1 1
7 13633 1 1 42 LYS NZ N 46.044 31.341 15.985 1.00 . A A . 39 LYS NZ 1 1
7 13634 1 1 42 LYS O O 38.453 31.880 17.364 1.00 . A A . 39 LYS O 1 1
7 13635 1 1 43 THR C C 37.611 29.098 15.445 1.00 . A A . 40 THR C 1 1
7 13636 1 1 43 THR CA C 38.147 30.436 14.936 1.00 . A A . 40 THR CA 1 1
7 13637 1 1 43 THR CB C 38.271 30.491 13.403 1.00 . A A . 40 THR CB 1 1
7 13638 1 1 43 THR CG2 C 38.968 29.282 12.794 1.00 . A A . 40 THR CG2 1 1
7 13639 1 1 43 THR H H 40.275 30.582 15.161 1.00 . A A . 40 THR H 1 1
7 13640 1 1 43 THR HA H 37.389 31.171 15.183 1.00 . A A . 40 THR HA 1 1
7 13641 1 1 43 THR HB H 38.831 31.386 13.133 1.00 . A A . 40 THR HB 1 1
7 13642 1 1 43 THR HG1 H 37.101 30.680 11.859 1.00 . A A . 40 THR HG1 1 1
7 13643 1 1 43 THR HG21 H 39.911 29.115 13.305 1.00 . A A . 40 THR HG21 1 1
7 13644 1 1 43 THR HG22 H 39.174 29.474 11.743 1.00 . A A . 40 THR HG22 1 1
7 13645 1 1 43 THR HG23 H 38.340 28.397 12.891 1.00 . A A . 40 THR HG23 1 1
7 13646 1 1 43 THR N N 39.395 30.848 15.597 1.00 . A A . 40 THR N 1 1
7 13647 1 1 43 THR O O 38.354 28.246 15.948 1.00 . A A . 40 THR O 1 1
7 13648 1 1 43 THR OG1 O 36.992 30.586 12.823 1.00 . A A . 40 THR OG1 1 1
7 13649 1 1 44 VAL C C 35.491 26.747 14.472 1.00 . A A . 41 VAL C 1 1
7 13650 1 1 44 VAL CA C 35.557 27.710 15.665 1.00 . A A . 41 VAL CA 1 1
7 13651 1 1 44 VAL CB C 34.156 28.095 16.179 1.00 . A A . 41 VAL CB 1 1
7 13652 1 1 44 VAL CG1 C 33.308 26.854 16.466 1.00 . A A . 41 VAL CG1 1 1
7 13653 1 1 44 VAL CG2 C 34.247 28.912 17.478 1.00 . A A . 41 VAL CG2 1 1
7 13654 1 1 44 VAL H H 35.769 29.719 14.951 1.00 . A A . 41 VAL H 1 1
7 13655 1 1 44 VAL HA H 36.083 27.204 16.475 1.00 . A A . 41 VAL HA 1 1
7 13656 1 1 44 VAL HB H 33.651 28.702 15.426 1.00 . A A . 41 VAL HB 1 1
7 13657 1 1 44 VAL HG11 H 32.368 27.151 16.929 1.00 . A A . 41 VAL HG11 1 1
7 13658 1 1 44 VAL HG12 H 33.075 26.319 15.548 1.00 . A A . 41 VAL HG12 1 1
7 13659 1 1 44 VAL HG13 H 33.855 26.187 17.131 1.00 . A A . 41 VAL HG13 1 1
7 13660 1 1 44 VAL HG21 H 33.246 29.162 17.825 1.00 . A A . 41 VAL HG21 1 1
7 13661 1 1 44 VAL HG22 H 34.767 28.342 18.248 1.00 . A A . 41 VAL HG22 1 1
7 13662 1 1 44 VAL HG23 H 34.779 29.847 17.300 1.00 . A A . 41 VAL HG23 1 1
7 13663 1 1 44 VAL N N 36.298 28.924 15.312 1.00 . A A . 41 VAL N 1 1
7 13664 1 1 44 VAL O O 35.140 27.147 13.359 1.00 . A A . 41 VAL O 1 1
7 13665 1 1 45 LEU C C 34.372 23.710 13.603 1.00 . A A . 42 LEU C 1 1
7 13666 1 1 45 LEU CA C 35.735 24.409 13.672 1.00 . A A . 42 LEU CA 1 1
7 13667 1 1 45 LEU CB C 36.807 23.346 13.950 1.00 . A A . 42 LEU CB 1 1
7 13668 1 1 45 LEU CD1 C 39.109 22.640 14.482 1.00 . A A . 42 LEU CD1 1 1
7 13669 1 1 45 LEU CD2 C 38.765 24.498 12.836 1.00 . A A . 42 LEU CD2 1 1
7 13670 1 1 45 LEU CG C 38.248 23.846 14.115 1.00 . A A . 42 LEU CG 1 1
7 13671 1 1 45 LEU H H 36.074 25.207 15.643 1.00 . A A . 42 LEU H 1 1
7 13672 1 1 45 LEU HA H 35.927 24.844 12.691 1.00 . A A . 42 LEU HA 1 1
7 13673 1 1 45 LEU HB2 H 36.527 22.818 14.856 1.00 . A A . 42 LEU HB2 1 1
7 13674 1 1 45 LEU HB3 H 36.782 22.620 13.135 1.00 . A A . 42 LEU HB3 1 1
7 13675 1 1 45 LEU HD11 H 39.016 21.864 13.721 1.00 . A A . 42 LEU HD11 1 1
7 13676 1 1 45 LEU HD12 H 38.771 22.242 15.440 1.00 . A A . 42 LEU HD12 1 1
7 13677 1 1 45 LEU HD13 H 40.153 22.927 14.568 1.00 . A A . 42 LEU HD13 1 1
7 13678 1 1 45 LEU HD21 H 38.693 23.799 12.003 1.00 . A A . 42 LEU HD21 1 1
7 13679 1 1 45 LEU HD22 H 39.804 24.795 12.966 1.00 . A A . 42 LEU HD22 1 1
7 13680 1 1 45 LEU HD23 H 38.182 25.390 12.611 1.00 . A A . 42 LEU HD23 1 1
7 13681 1 1 45 LEU HG H 38.302 24.567 14.931 1.00 . A A . 42 LEU HG 1 1
7 13682 1 1 45 LEU N N 35.785 25.463 14.703 1.00 . A A . 42 LEU N 1 1
7 13683 1 1 45 LEU O O 33.848 23.458 12.520 1.00 . A A . 42 LEU O 1 1
7 13684 1 1 46 GLU C C 31.773 23.339 16.138 1.00 . A A . 43 GLU C 1 1
7 13685 1 1 46 GLU CA C 32.489 22.770 14.923 1.00 . A A . 43 GLU CA 1 1
7 13686 1 1 46 GLU CB C 32.576 21.245 15.124 1.00 . A A . 43 GLU CB 1 1
7 13687 1 1 46 GLU CD C 31.546 20.453 12.912 1.00 . A A . 43 GLU CD 1 1
7 13688 1 1 46 GLU CG C 32.774 20.442 13.836 1.00 . A A . 43 GLU CG 1 1
7 13689 1 1 46 GLU H H 34.275 23.678 15.617 1.00 . A A . 43 GLU H 1 1
7 13690 1 1 46 GLU HA H 31.878 22.983 14.045 1.00 . A A . 43 GLU HA 1 1
7 13691 1 1 46 GLU HB2 H 33.375 21.035 15.825 1.00 . A A . 43 GLU HB2 1 1
7 13692 1 1 46 GLU HB3 H 31.660 20.884 15.597 1.00 . A A . 43 GLU HB3 1 1
7 13693 1 1 46 GLU HG2 H 33.644 20.829 13.304 1.00 . A A . 43 GLU HG2 1 1
7 13694 1 1 46 GLU HG3 H 32.987 19.408 14.112 1.00 . A A . 43 GLU HG3 1 1
7 13695 1 1 46 GLU N N 33.803 23.397 14.768 1.00 . A A . 43 GLU N 1 1
7 13696 1 1 46 GLU O O 32.388 23.735 17.131 1.00 . A A . 43 GLU O 1 1
7 13697 1 1 46 GLU OE1 O 30.448 20.920 13.302 1.00 . A A . 43 GLU OE1 1 1
7 13698 1 1 46 GLU OE2 O 31.670 19.974 11.756 1.00 . A A . 43 GLU OE2 1 1
7 13699 1 1 47 THR C C 28.623 22.418 17.396 1.00 . A A . 44 THR C 1 1
7 13700 1 1 47 THR CA C 29.506 23.630 17.108 1.00 . A A . 44 THR CA 1 1
7 13701 1 1 47 THR CB C 28.687 24.879 16.735 1.00 . A A . 44 THR CB 1 1
7 13702 1 1 47 THR CG2 C 29.558 26.133 16.752 1.00 . A A . 44 THR CG2 1 1
7 13703 1 1 47 THR H H 30.076 22.868 15.204 1.00 . A A . 44 THR H 1 1
7 13704 1 1 47 THR HA H 30.052 23.863 18.022 1.00 . A A . 44 THR HA 1 1
7 13705 1 1 47 THR HB H 27.886 25.008 17.462 1.00 . A A . 44 THR HB 1 1
7 13706 1 1 47 THR HG1 H 28.656 24.179 14.900 1.00 . A A . 44 THR HG1 1 1
7 13707 1 1 47 THR HG21 H 30.350 26.055 16.007 1.00 . A A . 44 THR HG21 1 1
7 13708 1 1 47 THR HG22 H 30.011 26.253 17.733 1.00 . A A . 44 THR HG22 1 1
7 13709 1 1 47 THR HG23 H 28.942 27.007 16.549 1.00 . A A . 44 THR HG23 1 1
7 13710 1 1 47 THR N N 30.451 23.284 16.049 1.00 . A A . 44 THR N 1 1
7 13711 1 1 47 THR O O 27.929 21.921 16.504 1.00 . A A . 44 THR O 1 1
7 13712 1 1 47 THR OG1 O 28.137 24.807 15.432 1.00 . A A . 44 THR OG1 1 1
7 13713 1 1 48 TYR C C 26.675 21.284 19.938 1.00 . A A . 45 TYR C 1 1
7 13714 1 1 48 TYR CA C 27.884 20.802 19.136 1.00 . A A . 45 TYR CA 1 1
7 13715 1 1 48 TYR CB C 28.746 19.862 19.987 1.00 . A A . 45 TYR CB 1 1
7 13716 1 1 48 TYR CD1 C 29.227 17.994 18.378 1.00 . A A . 45 TYR CD1 1 1
7 13717 1 1 48 TYR CD2 C 31.097 19.342 19.167 1.00 . A A . 45 TYR CD2 1 1
7 13718 1 1 48 TYR CE1 C 30.107 17.210 17.614 1.00 . A A . 45 TYR CE1 1 1
7 13719 1 1 48 TYR CE2 C 31.982 18.556 18.405 1.00 . A A . 45 TYR CE2 1 1
7 13720 1 1 48 TYR CG C 29.719 19.051 19.163 1.00 . A A . 45 TYR CG 1 1
7 13721 1 1 48 TYR CZ C 31.493 17.478 17.637 1.00 . A A . 45 TYR CZ 1 1
7 13722 1 1 48 TYR H H 29.304 22.383 19.288 1.00 . A A . 45 TYR H 1 1
7 13723 1 1 48 TYR HA H 27.502 20.224 18.293 1.00 . A A . 45 TYR HA 1 1
7 13724 1 1 48 TYR HB2 H 29.272 20.428 20.761 1.00 . A A . 45 TYR HB2 1 1
7 13725 1 1 48 TYR HB3 H 28.089 19.157 20.502 1.00 . A A . 45 TYR HB3 1 1
7 13726 1 1 48 TYR HD1 H 28.167 17.772 18.370 1.00 . A A . 45 TYR HD1 1 1
7 13727 1 1 48 TYR HD2 H 31.479 20.154 19.772 1.00 . A A . 45 TYR HD2 1 1
7 13728 1 1 48 TYR HE1 H 29.707 16.398 17.029 1.00 . A A . 45 TYR HE1 1 1
7 13729 1 1 48 TYR HE2 H 33.037 18.771 18.421 1.00 . A A . 45 TYR HE2 1 1
7 13730 1 1 48 TYR HH H 33.282 16.932 17.115 1.00 . A A . 45 TYR HH 1 1
7 13731 1 1 48 TYR N N 28.692 21.915 18.626 1.00 . A A . 45 TYR N 1 1
7 13732 1 1 48 TYR O O 26.765 22.254 20.694 1.00 . A A . 45 TYR O 1 1
7 13733 1 1 48 TYR OH O 32.354 16.688 16.939 1.00 . A A . 45 TYR OH 1 1
7 13734 1 1 49 VAL C C 23.639 19.506 20.945 1.00 . A A . 46 VAL C 1 1
7 13735 1 1 49 VAL CA C 24.300 20.814 20.531 1.00 . A A . 46 VAL CA 1 1
7 13736 1 1 49 VAL CB C 23.303 21.683 19.731 1.00 . A A . 46 VAL CB 1 1
7 13737 1 1 49 VAL CG1 C 22.050 22.020 20.555 1.00 . A A . 46 VAL CG1 1 1
7 13738 1 1 49 VAL CG2 C 23.941 23.011 19.333 1.00 . A A . 46 VAL CG2 1 1
7 13739 1 1 49 VAL H H 25.631 19.726 19.222 1.00 . A A . 46 VAL H 1 1
7 13740 1 1 49 VAL HA H 24.544 21.356 21.444 1.00 . A A . 46 VAL HA 1 1
7 13741 1 1 49 VAL HB H 22.999 21.164 18.823 1.00 . A A . 46 VAL HB 1 1
7 13742 1 1 49 VAL HG11 H 21.500 21.114 20.811 1.00 . A A . 46 VAL HG11 1 1
7 13743 1 1 49 VAL HG12 H 22.331 22.543 21.470 1.00 . A A . 46 VAL HG12 1 1
7 13744 1 1 49 VAL HG13 H 21.386 22.659 19.972 1.00 . A A . 46 VAL HG13 1 1
7 13745 1 1 49 VAL HG21 H 24.394 23.447 20.221 1.00 . A A . 46 VAL HG21 1 1
7 13746 1 1 49 VAL HG22 H 24.710 22.848 18.580 1.00 . A A . 46 VAL HG22 1 1
7 13747 1 1 49 VAL HG23 H 23.192 23.689 18.928 1.00 . A A . 46 VAL HG23 1 1
7 13748 1 1 49 VAL N N 25.562 20.560 19.805 1.00 . A A . 46 VAL N 1 1
7 13749 1 1 49 VAL O O 23.379 18.628 20.117 1.00 . A A . 46 VAL O 1 1
7 13750 1 1 50 ARG C C 21.612 18.652 23.815 1.00 . A A . 47 ARG C 1 1
7 13751 1 1 50 ARG CA C 22.786 18.224 22.922 1.00 . A A . 47 ARG CA 1 1
7 13752 1 1 50 ARG CB C 23.904 17.548 23.750 1.00 . A A . 47 ARG CB 1 1
7 13753 1 1 50 ARG CD C 25.029 15.769 22.306 1.00 . A A . 47 ARG CD 1 1
7 13754 1 1 50 ARG CG C 25.183 17.135 22.988 1.00 . A A . 47 ARG CG 1 1
7 13755 1 1 50 ARG CZ C 27.294 15.608 21.164 1.00 . A A . 47 ARG CZ 1 1
7 13756 1 1 50 ARG H H 23.494 20.229 22.812 1.00 . A A . 47 ARG H 1 1
7 13757 1 1 50 ARG HA H 22.397 17.513 22.190 1.00 . A A . 47 ARG HA 1 1
7 13758 1 1 50 ARG HB2 H 24.199 18.235 24.540 1.00 . A A . 47 ARG HB2 1 1
7 13759 1 1 50 ARG HB3 H 23.489 16.661 24.225 1.00 . A A . 47 ARG HB3 1 1
7 13760 1 1 50 ARG HD2 H 25.140 14.986 23.058 1.00 . A A . 47 ARG HD2 1 1
7 13761 1 1 50 ARG HD3 H 24.015 15.706 21.907 1.00 . A A . 47 ARG HD3 1 1
7 13762 1 1 50 ARG HE H 25.555 15.205 20.327 1.00 . A A . 47 ARG HE 1 1
7 13763 1 1 50 ARG HG2 H 25.458 17.891 22.254 1.00 . A A . 47 ARG HG2 1 1
7 13764 1 1 50 ARG HG3 H 25.999 17.064 23.708 1.00 . A A . 47 ARG HG3 1 1
7 13765 1 1 50 ARG HH11 H 27.688 15.995 23.121 1.00 . A A . 47 ARG HH11 1 1
7 13766 1 1 50 ARG HH12 H 29.029 16.104 22.025 1.00 . A A . 47 ARG HH12 1 1
7 13767 1 1 50 ARG HH21 H 27.467 15.120 19.211 1.00 . A A . 47 ARG HH21 1 1
7 13768 1 1 50 ARG HH22 H 28.951 15.241 20.137 1.00 . A A . 47 ARG HH22 1 1
7 13769 1 1 50 ARG N N 23.341 19.400 22.240 1.00 . A A . 47 ARG N 1 1
7 13770 1 1 50 ARG NE N 25.972 15.540 21.189 1.00 . A A . 47 ARG NE 1 1
7 13771 1 1 50 ARG NH1 N 28.042 15.914 22.181 1.00 . A A . 47 ARG NH1 1 1
7 13772 1 1 50 ARG NH2 N 27.946 15.361 20.071 1.00 . A A . 47 ARG NH2 1 1
7 13773 1 1 50 ARG O O 21.343 19.844 23.977 1.00 . A A . 47 ARG O 1 1
7 13774 1 1 51 GLU C C 19.996 17.097 26.640 1.00 . A A . 48 GLU C 1 1
7 13775 1 1 51 GLU CA C 19.831 17.941 25.372 1.00 . A A . 48 GLU CA 1 1
7 13776 1 1 51 GLU CB C 18.470 17.648 24.724 1.00 . A A . 48 GLU CB 1 1
7 13777 1 1 51 GLU CD C 16.859 18.150 22.831 1.00 . A A . 48 GLU CD 1 1
7 13778 1 1 51 GLU CG C 18.204 18.493 23.472 1.00 . A A . 48 GLU CG 1 1
7 13779 1 1 51 GLU H H 21.150 16.730 24.195 1.00 . A A . 48 GLU H 1 1
7 13780 1 1 51 GLU HA H 19.839 18.990 25.665 1.00 . A A . 48 GLU HA 1 1
7 13781 1 1 51 GLU HB2 H 18.425 16.592 24.469 1.00 . A A . 48 GLU HB2 1 1
7 13782 1 1 51 GLU HB3 H 17.688 17.857 25.455 1.00 . A A . 48 GLU HB3 1 1
7 13783 1 1 51 GLU HG2 H 18.216 19.547 23.752 1.00 . A A . 48 GLU HG2 1 1
7 13784 1 1 51 GLU HG3 H 18.993 18.327 22.737 1.00 . A A . 48 GLU HG3 1 1
7 13785 1 1 51 GLU N N 20.926 17.691 24.424 1.00 . A A . 48 GLU N 1 1
7 13786 1 1 51 GLU O O 20.177 15.880 26.555 1.00 . A A . 48 GLU O 1 1
7 13787 1 1 51 GLU OE1 O 15.805 18.631 23.314 1.00 . A A . 48 GLU OE1 1 1
7 13788 1 1 51 GLU OE2 O 16.845 17.491 21.762 1.00 . A A . 48 GLU OE2 1 1
7 13789 1 1 52 THR C C 19.072 17.591 30.136 1.00 . A A . 49 THR C 1 1
7 13790 1 1 52 THR CA C 20.083 17.067 29.123 1.00 . A A . 49 THR CA 1 1
7 13791 1 1 52 THR CB C 21.527 17.228 29.644 1.00 . A A . 49 THR CB 1 1
7 13792 1 1 52 THR CG2 C 21.958 18.668 29.896 1.00 . A A . 49 THR CG2 1 1
7 13793 1 1 52 THR H H 19.674 18.710 27.818 1.00 . A A . 49 THR H 1 1
7 13794 1 1 52 THR HA H 19.911 15.997 29.010 1.00 . A A . 49 THR HA 1 1
7 13795 1 1 52 THR HB H 22.206 16.786 28.916 1.00 . A A . 49 THR HB 1 1
7 13796 1 1 52 THR HG1 H 22.129 17.208 31.471 1.00 . A A . 49 THR HG1 1 1
7 13797 1 1 52 THR HG21 H 21.826 19.258 28.992 1.00 . A A . 49 THR HG21 1 1
7 13798 1 1 52 THR HG22 H 23.010 18.693 30.186 1.00 . A A . 49 THR HG22 1 1
7 13799 1 1 52 THR HG23 H 21.351 19.095 30.694 1.00 . A A . 49 THR HG23 1 1
7 13800 1 1 52 THR N N 19.902 17.720 27.815 1.00 . A A . 49 THR N 1 1
7 13801 1 1 52 THR O O 18.790 18.787 30.188 1.00 . A A . 49 THR O 1 1
7 13802 1 1 52 THR OG1 O 21.708 16.565 30.877 1.00 . A A . 49 THR OG1 1 1
7 13803 1 1 53 THR C C 18.671 17.399 33.348 1.00 . A A . 50 THR C 1 1
7 13804 1 1 53 THR CA C 17.755 17.069 32.161 1.00 . A A . 50 THR CA 1 1
7 13805 1 1 53 THR CB C 16.818 15.933 32.596 1.00 . A A . 50 THR CB 1 1
7 13806 1 1 53 THR CG2 C 15.651 15.731 31.636 1.00 . A A . 50 THR CG2 1 1
7 13807 1 1 53 THR H H 18.737 15.729 30.819 1.00 . A A . 50 THR H 1 1
7 13808 1 1 53 THR HA H 17.149 17.947 31.927 1.00 . A A . 50 THR HA 1 1
7 13809 1 1 53 THR HB H 16.410 16.178 33.574 1.00 . A A . 50 THR HB 1 1
7 13810 1 1 53 THR HG1 H 16.928 14.126 33.246 1.00 . A A . 50 THR HG1 1 1
7 13811 1 1 53 THR HG21 H 15.128 14.805 31.872 1.00 . A A . 50 THR HG21 1 1
7 13812 1 1 53 THR HG22 H 16.005 15.684 30.607 1.00 . A A . 50 THR HG22 1 1
7 13813 1 1 53 THR HG23 H 14.955 16.560 31.755 1.00 . A A . 50 THR HG23 1 1
7 13814 1 1 53 THR N N 18.522 16.705 30.960 1.00 . A A . 50 THR N 1 1
7 13815 1 1 53 THR O O 18.248 18.040 34.304 1.00 . A A . 50 THR O 1 1
7 13816 1 1 53 THR OG1 O 17.504 14.704 32.704 1.00 . A A . 50 THR OG1 1 1
7 13817 1 1 54 GLU C C 21.732 18.324 34.283 1.00 . A A . 51 GLU C 1 1
7 13818 1 1 54 GLU CA C 20.873 17.068 34.433 1.00 . A A . 51 GLU CA 1 1
7 13819 1 1 54 GLU CB C 21.799 15.844 34.450 1.00 . A A . 51 GLU CB 1 1
7 13820 1 1 54 GLU CD C 21.825 13.302 34.137 1.00 . A A . 51 GLU CD 1 1
7 13821 1 1 54 GLU CG C 21.074 14.518 34.706 1.00 . A A . 51 GLU CG 1 1
7 13822 1 1 54 GLU H H 20.225 16.435 32.502 1.00 . A A . 51 GLU H 1 1
7 13823 1 1 54 GLU HA H 20.327 17.124 35.379 1.00 . A A . 51 GLU HA 1 1
7 13824 1 1 54 GLU HB2 H 22.297 15.801 33.482 1.00 . A A . 51 GLU HB2 1 1
7 13825 1 1 54 GLU HB3 H 22.558 15.976 35.222 1.00 . A A . 51 GLU HB3 1 1
7 13826 1 1 54 GLU HG2 H 20.945 14.395 35.781 1.00 . A A . 51 GLU HG2 1 1
7 13827 1 1 54 GLU HG3 H 20.079 14.573 34.269 1.00 . A A . 51 GLU HG3 1 1
7 13828 1 1 54 GLU N N 19.927 16.952 33.319 1.00 . A A . 51 GLU N 1 1
7 13829 1 1 54 GLU O O 22.594 18.376 33.394 1.00 . A A . 51 GLU O 1 1
7 13830 1 1 54 GLU OE1 O 22.946 13.437 33.582 1.00 . A A . 51 GLU OE1 1 1
7 13831 1 1 54 GLU OE2 O 21.298 12.165 34.242 1.00 . A A . 51 GLU OE2 1 1
7 13832 1 1 55 LEU C C 22.915 20.905 36.523 1.00 . A A . 52 LEU C 1 1
7 13833 1 1 55 LEU CA C 22.287 20.560 35.171 1.00 . A A . 52 LEU CA 1 1
7 13834 1 1 55 LEU CB C 21.407 21.747 34.766 1.00 . A A . 52 LEU CB 1 1
7 13835 1 1 55 LEU CD1 C 19.642 22.818 33.370 1.00 . A A . 52 LEU CD1 1 1
7 13836 1 1 55 LEU CD2 C 21.419 21.536 32.239 1.00 . A A . 52 LEU CD2 1 1
7 13837 1 1 55 LEU CG C 20.550 21.598 33.496 1.00 . A A . 52 LEU CG 1 1
7 13838 1 1 55 LEU H H 20.802 19.183 35.857 1.00 . A A . 52 LEU H 1 1
7 13839 1 1 55 LEU HA H 23.102 20.487 34.448 1.00 . A A . 52 LEU HA 1 1
7 13840 1 1 55 LEU HB2 H 20.794 21.986 35.628 1.00 . A A . 52 LEU HB2 1 1
7 13841 1 1 55 LEU HB3 H 22.060 22.602 34.625 1.00 . A A . 52 LEU HB3 1 1
7 13842 1 1 55 LEU HD11 H 20.236 23.732 33.364 1.00 . A A . 52 LEU HD11 1 1
7 13843 1 1 55 LEU HD12 H 18.952 22.844 34.214 1.00 . A A . 52 LEU HD12 1 1
7 13844 1 1 55 LEU HD13 H 19.065 22.751 32.451 1.00 . A A . 52 LEU HD13 1 1
7 13845 1 1 55 LEU HD21 H 22.010 22.446 32.142 1.00 . A A . 52 LEU HD21 1 1
7 13846 1 1 55 LEU HD22 H 20.781 21.420 31.362 1.00 . A A . 52 LEU HD22 1 1
7 13847 1 1 55 LEU HD23 H 22.091 20.683 32.296 1.00 . A A . 52 LEU HD23 1 1
7 13848 1 1 55 LEU HG H 19.928 20.705 33.555 1.00 . A A . 52 LEU HG 1 1
7 13849 1 1 55 LEU N N 21.536 19.303 35.169 1.00 . A A . 52 LEU N 1 1
7 13850 1 1 55 LEU O O 22.427 20.567 37.605 1.00 . A A . 52 LEU O 1 1
7 13851 1 1 56 LEU C C 24.708 23.782 37.515 1.00 . A A . 53 LEU C 1 1
7 13852 1 1 56 LEU CA C 24.752 22.252 37.515 1.00 . A A . 53 LEU CA 1 1
7 13853 1 1 56 LEU CB C 26.194 21.738 37.348 1.00 . A A . 53 LEU CB 1 1
7 13854 1 1 56 LEU CD1 C 26.878 20.928 39.632 1.00 . A A . 53 LEU CD1 1 1
7 13855 1 1 56 LEU CD2 C 28.548 22.046 38.198 1.00 . A A . 53 LEU CD2 1 1
7 13856 1 1 56 LEU CG C 27.076 22.011 38.577 1.00 . A A . 53 LEU CG 1 1
7 13857 1 1 56 LEU H H 24.148 22.076 35.488 1.00 . A A . 53 LEU H 1 1
7 13858 1 1 56 LEU HA H 24.330 21.892 38.453 1.00 . A A . 53 LEU HA 1 1
7 13859 1 1 56 LEU HB2 H 26.185 20.665 37.143 1.00 . A A . 53 LEU HB2 1 1
7 13860 1 1 56 LEU HB3 H 26.631 22.233 36.479 1.00 . A A . 53 LEU HB3 1 1
7 13861 1 1 56 LEU HD11 H 25.824 20.876 39.892 1.00 . A A . 53 LEU HD11 1 1
7 13862 1 1 56 LEU HD12 H 27.449 21.183 40.523 1.00 . A A . 53 LEU HD12 1 1
7 13863 1 1 56 LEU HD13 H 27.201 19.965 39.241 1.00 . A A . 53 LEU HD13 1 1
7 13864 1 1 56 LEU HD21 H 28.712 22.849 37.481 1.00 . A A . 53 LEU HD21 1 1
7 13865 1 1 56 LEU HD22 H 28.846 21.099 37.753 1.00 . A A . 53 LEU HD22 1 1
7 13866 1 1 56 LEU HD23 H 29.147 22.247 39.085 1.00 . A A . 53 LEU HD23 1 1
7 13867 1 1 56 LEU HG H 26.832 22.977 39.009 1.00 . A A . 53 LEU HG 1 1
7 13868 1 1 56 LEU N N 23.947 21.732 36.420 1.00 . A A . 53 LEU N 1 1
7 13869 1 1 56 LEU O O 24.851 24.417 36.469 1.00 . A A . 53 LEU O 1 1
7 13870 1 1 57 HIS C C 25.899 26.129 39.711 1.00 . A A . 54 HIS C 1 1
7 13871 1 1 57 HIS CA C 24.639 25.822 38.902 1.00 . A A . 54 HIS CA 1 1
7 13872 1 1 57 HIS CB C 23.383 26.316 39.633 1.00 . A A . 54 HIS CB 1 1
7 13873 1 1 57 HIS CD2 C 21.809 25.672 37.665 1.00 . A A . 54 HIS CD2 1 1
7 13874 1 1 57 HIS CE1 C 19.882 26.119 38.613 1.00 . A A . 54 HIS CE1 1 1
7 13875 1 1 57 HIS CG C 22.062 26.184 38.912 1.00 . A A . 54 HIS CG 1 1
7 13876 1 1 57 HIS H H 24.458 23.799 39.514 1.00 . A A . 54 HIS H 1 1
7 13877 1 1 57 HIS HA H 24.718 26.351 37.954 1.00 . A A . 54 HIS HA 1 1
7 13878 1 1 57 HIS HB2 H 23.292 25.732 40.540 1.00 . A A . 54 HIS HB2 1 1
7 13879 1 1 57 HIS HB3 H 23.519 27.355 39.939 1.00 . A A . 54 HIS HB3 1 1
7 13880 1 1 57 HIS HD1 H 20.693 26.870 40.395 1.00 . A A . 54 HIS HD1 1 1
7 13881 1 1 57 HIS HD2 H 22.544 25.324 36.954 1.00 . A A . 54 HIS HD2 1 1
7 13882 1 1 57 HIS HE1 H 18.822 26.214 38.806 1.00 . A A . 54 HIS HE1 1 1
7 13883 1 1 57 HIS N N 24.546 24.383 38.687 1.00 . A A . 54 HIS N 1 1
7 13884 1 1 57 HIS ND1 N 20.843 26.464 39.479 1.00 . A A . 54 HIS ND1 1 1
7 13885 1 1 57 HIS NE2 N 20.422 25.618 37.487 1.00 . A A . 54 HIS NE2 1 1
7 13886 1 1 57 HIS O O 26.073 25.621 40.820 1.00 . A A . 54 HIS O 1 1
7 13887 1 1 58 LEU C C 27.729 29.099 39.897 1.00 . A A . 55 LEU C 1 1
7 13888 1 1 58 LEU CA C 27.871 27.577 39.925 1.00 . A A . 55 LEU CA 1 1
7 13889 1 1 58 LEU CB C 29.196 27.156 39.271 1.00 . A A . 55 LEU CB 1 1
7 13890 1 1 58 LEU CD1 C 30.873 25.416 38.637 1.00 . A A . 55 LEU CD1 1 1
7 13891 1 1 58 LEU CD2 C 29.904 25.329 40.898 1.00 . A A . 55 LEU CD2 1 1
7 13892 1 1 58 LEU CG C 29.602 25.682 39.443 1.00 . A A . 55 LEU CG 1 1
7 13893 1 1 58 LEU H H 26.628 27.333 38.238 1.00 . A A . 55 LEU H 1 1
7 13894 1 1 58 LEU HA H 27.841 27.248 40.967 1.00 . A A . 55 LEU HA 1 1
7 13895 1 1 58 LEU HB2 H 29.119 27.372 38.204 1.00 . A A . 55 LEU HB2 1 1
7 13896 1 1 58 LEU HB3 H 29.988 27.776 39.689 1.00 . A A . 55 LEU HB3 1 1
7 13897 1 1 58 LEU HD11 H 31.188 24.383 38.787 1.00 . A A . 55 LEU HD11 1 1
7 13898 1 1 58 LEU HD12 H 31.673 26.081 38.961 1.00 . A A . 55 LEU HD12 1 1
7 13899 1 1 58 LEU HD13 H 30.678 25.578 37.577 1.00 . A A . 55 LEU HD13 1 1
7 13900 1 1 58 LEU HD21 H 30.233 24.291 40.961 1.00 . A A . 55 LEU HD21 1 1
7 13901 1 1 58 LEU HD22 H 29.003 25.447 41.493 1.00 . A A . 55 LEU HD22 1 1
7 13902 1 1 58 LEU HD23 H 30.684 25.980 41.293 1.00 . A A . 55 LEU HD23 1 1
7 13903 1 1 58 LEU HG H 28.809 25.034 39.072 1.00 . A A . 55 LEU HG 1 1
7 13904 1 1 58 LEU N N 26.765 26.989 39.182 1.00 . A A . 55 LEU N 1 1
7 13905 1 1 58 LEU O O 27.458 29.668 38.841 1.00 . A A . 55 LEU O 1 1
7 13906 1 1 59 THR C C 29.590 31.531 41.358 1.00 . A A . 56 THR C 1 1
7 13907 1 1 59 THR CA C 28.133 31.221 41.076 1.00 . A A . 56 THR CA 1 1
7 13908 1 1 59 THR CB C 27.239 31.890 42.127 1.00 . A A . 56 THR CB 1 1
7 13909 1 1 59 THR CG2 C 27.292 33.416 42.032 1.00 . A A . 56 THR CG2 1 1
7 13910 1 1 59 THR H H 28.188 29.228 41.861 1.00 . A A . 56 THR H 1 1
7 13911 1 1 59 THR HA H 27.869 31.653 40.114 1.00 . A A . 56 THR HA 1 1
7 13912 1 1 59 THR HB H 27.555 31.580 43.122 1.00 . A A . 56 THR HB 1 1
7 13913 1 1 59 THR HG1 H 25.347 32.098 42.476 1.00 . A A . 56 THR HG1 1 1
7 13914 1 1 59 THR HG21 H 26.962 33.742 41.045 1.00 . A A . 56 THR HG21 1 1
7 13915 1 1 59 THR HG22 H 28.307 33.772 42.208 1.00 . A A . 56 THR HG22 1 1
7 13916 1 1 59 THR HG23 H 26.649 33.857 42.793 1.00 . A A . 56 THR HG23 1 1
7 13917 1 1 59 THR N N 27.971 29.763 41.025 1.00 . A A . 56 THR N 1 1
7 13918 1 1 59 THR O O 30.117 31.135 42.395 1.00 . A A . 56 THR O 1 1
7 13919 1 1 59 THR OG1 O 25.900 31.509 41.924 1.00 . A A . 56 THR OG1 1 1
7 13920 1 1 60 ILE C C 31.689 34.207 40.520 1.00 . A A . 57 ILE C 1 1
7 13921 1 1 60 ILE CA C 31.642 32.684 40.589 1.00 . A A . 57 ILE CA 1 1
7 13922 1 1 60 ILE CB C 32.526 32.034 39.497 1.00 . A A . 57 ILE CB 1 1
7 13923 1 1 60 ILE CD1 C 31.426 30.036 38.321 1.00 . A A . 57 ILE CD1 1 1
7 13924 1 1 60 ILE CG1 C 32.369 30.494 39.439 1.00 . A A . 57 ILE CG1 1 1
7 13925 1 1 60 ILE CG2 C 34.003 32.381 39.750 1.00 . A A . 57 ILE CG2 1 1
7 13926 1 1 60 ILE H H 29.726 32.542 39.623 1.00 . A A . 57 ILE H 1 1
7 13927 1 1 60 ILE HA H 32.032 32.378 41.559 1.00 . A A . 57 ILE HA 1 1
7 13928 1 1 60 ILE HB H 32.253 32.454 38.527 1.00 . A A . 57 ILE HB 1 1
7 13929 1 1 60 ILE HD11 H 30.414 30.404 38.489 1.00 . A A . 57 ILE HD11 1 1
7 13930 1 1 60 ILE HD12 H 31.797 30.408 37.368 1.00 . A A . 57 ILE HD12 1 1
7 13931 1 1 60 ILE HD13 H 31.415 28.948 38.282 1.00 . A A . 57 ILE HD13 1 1
7 13932 1 1 60 ILE HG12 H 33.332 30.033 39.242 1.00 . A A . 57 ILE HG12 1 1
7 13933 1 1 60 ILE HG13 H 32.017 30.111 40.397 1.00 . A A . 57 ILE HG13 1 1
7 13934 1 1 60 ILE HG21 H 34.339 31.969 40.703 1.00 . A A . 57 ILE HG21 1 1
7 13935 1 1 60 ILE HG22 H 34.624 31.977 38.948 1.00 . A A . 57 ILE HG22 1 1
7 13936 1 1 60 ILE HG23 H 34.144 33.460 39.754 1.00 . A A . 57 ILE HG23 1 1
7 13937 1 1 60 ILE N N 30.241 32.260 40.459 1.00 . A A . 57 ILE N 1 1
7 13938 1 1 60 ILE O O 31.204 34.782 39.551 1.00 . A A . 57 ILE O 1 1
7 13939 1 1 61 GLY C C 31.165 37.202 41.307 1.00 . A A . 58 GLY C 1 1
7 13940 1 1 61 GLY CA C 32.426 36.338 41.547 1.00 . A A . 58 GLY CA 1 1
7 13941 1 1 61 GLY H H 32.644 34.343 42.298 1.00 . A A . 58 GLY H 1 1
7 13942 1 1 61 GLY HA2 H 32.858 36.621 42.505 1.00 . A A . 58 GLY HA2 1 1
7 13943 1 1 61 GLY HA3 H 33.152 36.595 40.776 1.00 . A A . 58 GLY HA3 1 1
7 13944 1 1 61 GLY N N 32.237 34.877 41.540 1.00 . A A . 58 GLY N 1 1
7 13945 1 1 61 GLY O O 31.296 38.354 40.889 1.00 . A A . 58 GLY O 1 1
7 13946 1 1 62 GLY C C 28.153 37.049 39.702 1.00 . A A . 59 GLY C 1 1
7 13947 1 1 62 GLY CA C 28.690 37.326 41.118 1.00 . A A . 59 GLY CA 1 1
7 13948 1 1 62 GLY H H 29.899 35.752 41.904 1.00 . A A . 59 GLY H 1 1
7 13949 1 1 62 GLY HA2 H 27.925 37.013 41.828 1.00 . A A . 59 GLY HA2 1 1
7 13950 1 1 62 GLY HA3 H 28.809 38.403 41.220 1.00 . A A . 59 GLY HA3 1 1
7 13951 1 1 62 GLY N N 29.953 36.663 41.478 1.00 . A A . 59 GLY N 1 1
7 13952 1 1 62 GLY O O 27.132 37.624 39.311 1.00 . A A . 59 GLY O 1 1
7 13953 1 1 63 GLU C C 27.749 34.130 37.985 1.00 . A A . 60 GLU C 1 1
7 13954 1 1 63 GLU CA C 28.208 35.571 37.710 1.00 . A A . 60 GLU CA 1 1
7 13955 1 1 63 GLU CB C 29.175 35.649 36.518 1.00 . A A . 60 GLU CB 1 1
7 13956 1 1 63 GLU CD C 27.506 36.117 34.547 1.00 . A A . 60 GLU CD 1 1
7 13957 1 1 63 GLU CG C 28.570 35.188 35.172 1.00 . A A . 60 GLU CG 1 1
7 13958 1 1 63 GLU H H 29.637 35.735 39.269 1.00 . A A . 60 GLU H 1 1
7 13959 1 1 63 GLU HA H 27.350 36.155 37.418 1.00 . A A . 60 GLU HA 1 1
7 13960 1 1 63 GLU HB2 H 29.538 36.670 36.406 1.00 . A A . 60 GLU HB2 1 1
7 13961 1 1 63 GLU HB3 H 30.028 35.008 36.744 1.00 . A A . 60 GLU HB3 1 1
7 13962 1 1 63 GLU HG2 H 29.396 35.097 34.465 1.00 . A A . 60 GLU HG2 1 1
7 13963 1 1 63 GLU HG3 H 28.143 34.193 35.291 1.00 . A A . 60 GLU HG3 1 1
7 13964 1 1 63 GLU N N 28.784 36.163 38.925 1.00 . A A . 60 GLU N 1 1
7 13965 1 1 63 GLU O O 28.546 33.276 38.375 1.00 . A A . 60 GLU O 1 1
7 13966 1 1 63 GLU OE1 O 26.702 36.748 35.278 1.00 . A A . 60 GLU OE1 1 1
7 13967 1 1 63 GLU OE2 O 27.437 36.190 33.295 1.00 . A A . 60 GLU OE2 1 1
7 13968 1 1 64 VAL C C 26.309 31.903 36.282 1.00 . A A . 61 VAL C 1 1
7 13969 1 1 64 VAL CA C 25.948 32.476 37.645 1.00 . A A . 61 VAL CA 1 1
7 13970 1 1 64 VAL CB C 24.425 32.413 37.873 1.00 . A A . 61 VAL CB 1 1
7 13971 1 1 64 VAL CG1 C 23.811 31.090 37.401 1.00 . A A . 61 VAL CG1 1 1
7 13972 1 1 64 VAL CG2 C 24.113 32.505 39.362 1.00 . A A . 61 VAL CG2 1 1
7 13973 1 1 64 VAL H H 25.854 34.605 37.482 1.00 . A A . 61 VAL H 1 1
7 13974 1 1 64 VAL HA H 26.420 31.859 38.408 1.00 . A A . 61 VAL HA 1 1
7 13975 1 1 64 VAL HB H 23.938 33.235 37.347 1.00 . A A . 61 VAL HB 1 1
7 13976 1 1 64 VAL HG11 H 22.774 31.022 37.731 1.00 . A A . 61 VAL HG11 1 1
7 13977 1 1 64 VAL HG12 H 23.824 31.053 36.314 1.00 . A A . 61 VAL HG12 1 1
7 13978 1 1 64 VAL HG13 H 24.380 30.253 37.812 1.00 . A A . 61 VAL HG13 1 1
7 13979 1 1 64 VAL HG21 H 24.637 33.349 39.806 1.00 . A A . 61 VAL HG21 1 1
7 13980 1 1 64 VAL HG22 H 23.039 32.625 39.501 1.00 . A A . 61 VAL HG22 1 1
7 13981 1 1 64 VAL HG23 H 24.433 31.582 39.841 1.00 . A A . 61 VAL HG23 1 1
7 13982 1 1 64 VAL N N 26.468 33.845 37.752 1.00 . A A . 61 VAL N 1 1
7 13983 1 1 64 VAL O O 25.924 32.454 35.245 1.00 . A A . 61 VAL O 1 1
7 13984 1 1 65 ILE C C 26.666 28.578 35.244 1.00 . A A . 62 ILE C 1 1
7 13985 1 1 65 ILE CA C 27.296 29.967 35.096 1.00 . A A . 62 ILE CA 1 1
7 13986 1 1 65 ILE CB C 28.817 29.954 34.839 1.00 . A A . 62 ILE CB 1 1
7 13987 1 1 65 ILE CD1 C 30.879 31.516 34.661 1.00 . A A . 62 ILE CD1 1 1
7 13988 1 1 65 ILE CG1 C 29.390 31.392 34.947 1.00 . A A . 62 ILE CG1 1 1
7 13989 1 1 65 ILE CG2 C 29.056 29.348 33.445 1.00 . A A . 62 ILE CG2 1 1
7 13990 1 1 65 ILE H H 27.399 30.442 37.154 1.00 . A A . 62 ILE H 1 1
7 13991 1 1 65 ILE HA H 26.836 30.434 34.229 1.00 . A A . 62 ILE HA 1 1
7 13992 1 1 65 ILE HB H 29.297 29.327 35.593 1.00 . A A . 62 ILE HB 1 1
7 13993 1 1 65 ILE HD11 H 31.408 30.726 35.188 1.00 . A A . 62 ILE HD11 1 1
7 13994 1 1 65 ILE HD12 H 31.050 31.444 33.591 1.00 . A A . 62 ILE HD12 1 1
7 13995 1 1 65 ILE HD13 H 31.225 32.489 35.013 1.00 . A A . 62 ILE HD13 1 1
7 13996 1 1 65 ILE HG12 H 28.853 32.055 34.268 1.00 . A A . 62 ILE HG12 1 1
7 13997 1 1 65 ILE HG13 H 29.255 31.761 35.964 1.00 . A A . 62 ILE HG13 1 1
7 13998 1 1 65 ILE HG21 H 30.125 29.245 33.257 1.00 . A A . 62 ILE HG21 1 1
7 13999 1 1 65 ILE HG22 H 28.595 28.363 33.381 1.00 . A A . 62 ILE HG22 1 1
7 14000 1 1 65 ILE HG23 H 28.618 29.990 32.679 1.00 . A A . 62 ILE HG23 1 1
7 14001 1 1 65 ILE N N 26.989 30.759 36.280 1.00 . A A . 62 ILE N 1 1
7 14002 1 1 65 ILE O O 27.164 27.700 35.951 1.00 . A A . 62 ILE O 1 1
7 14003 1 1 66 LYS C C 25.436 26.217 33.431 1.00 . A A . 63 LYS C 1 1
7 14004 1 1 66 LYS CA C 24.782 27.136 34.470 1.00 . A A . 63 LYS CA 1 1
7 14005 1 1 66 LYS CB C 23.314 27.436 34.133 1.00 . A A . 63 LYS CB 1 1
7 14006 1 1 66 LYS CD C 21.130 28.450 34.970 1.00 . A A . 63 LYS CD 1 1
7 14007 1 1 66 LYS CE C 20.495 29.064 36.218 1.00 . A A . 63 LYS CE 1 1
7 14008 1 1 66 LYS CG C 22.614 28.199 35.261 1.00 . A A . 63 LYS CG 1 1
7 14009 1 1 66 LYS H H 25.168 29.200 34.065 1.00 . A A . 63 LYS H 1 1
7 14010 1 1 66 LYS HA H 24.818 26.623 35.431 1.00 . A A . 63 LYS HA 1 1
7 14011 1 1 66 LYS HB2 H 23.282 28.055 33.240 1.00 . A A . 63 LYS HB2 1 1
7 14012 1 1 66 LYS HB3 H 22.788 26.499 33.948 1.00 . A A . 63 LYS HB3 1 1
7 14013 1 1 66 LYS HD2 H 21.032 29.131 34.123 1.00 . A A . 63 LYS HD2 1 1
7 14014 1 1 66 LYS HD3 H 20.633 27.506 34.737 1.00 . A A . 63 LYS HD3 1 1
7 14015 1 1 66 LYS HE2 H 20.581 28.332 37.026 1.00 . A A . 63 LYS HE2 1 1
7 14016 1 1 66 LYS HE3 H 21.055 29.955 36.519 1.00 . A A . 63 LYS HE3 1 1
7 14017 1 1 66 LYS HG2 H 22.714 27.633 36.181 1.00 . A A . 63 LYS HG2 1 1
7 14018 1 1 66 LYS HG3 H 23.100 29.162 35.395 1.00 . A A . 63 LYS HG3 1 1
7 14019 1 1 66 LYS HZ1 H 18.583 28.719 35.458 1.00 . A A . 63 LYS HZ1 1 1
7 14020 1 1 66 LYS HZ2 H 18.995 30.303 35.491 1.00 . A A . 63 LYS HZ2 1 1
7 14021 1 1 66 LYS HZ3 H 18.585 29.512 36.885 1.00 . A A . 63 LYS HZ3 1 1
7 14022 1 1 66 LYS N N 25.523 28.401 34.577 1.00 . A A . 63 LYS N 1 1
7 14023 1 1 66 LYS NZ N 19.077 29.425 36.001 1.00 . A A . 63 LYS NZ 1 1
7 14024 1 1 66 LYS O O 25.551 26.570 32.256 1.00 . A A . 63 LYS O 1 1
7 14025 1 1 67 THR C C 26.387 22.676 33.307 1.00 . A A . 64 THR C 1 1
7 14026 1 1 67 THR CA C 26.744 24.146 33.067 1.00 . A A . 64 THR CA 1 1
7 14027 1 1 67 THR CB C 28.221 24.471 33.375 1.00 . A A . 64 THR CB 1 1
7 14028 1 1 67 THR CG2 C 28.685 24.076 34.777 1.00 . A A . 64 THR CG2 1 1
7 14029 1 1 67 THR H H 25.681 24.758 34.818 1.00 . A A . 64 THR H 1 1
7 14030 1 1 67 THR HA H 26.586 24.334 32.007 1.00 . A A . 64 THR HA 1 1
7 14031 1 1 67 THR HB H 28.351 25.549 33.284 1.00 . A A . 64 THR HB 1 1
7 14032 1 1 67 THR HG1 H 29.218 24.467 31.702 1.00 . A A . 64 THR HG1 1 1
7 14033 1 1 67 THR HG21 H 28.602 23.001 34.919 1.00 . A A . 64 THR HG21 1 1
7 14034 1 1 67 THR HG22 H 28.084 24.591 35.528 1.00 . A A . 64 THR HG22 1 1
7 14035 1 1 67 THR HG23 H 29.728 24.360 34.906 1.00 . A A . 64 THR HG23 1 1
7 14036 1 1 67 THR N N 25.886 25.041 33.860 1.00 . A A . 64 THR N 1 1
7 14037 1 1 67 THR O O 25.456 22.371 34.054 1.00 . A A . 64 THR O 1 1
7 14038 1 1 67 THR OG1 O 29.077 23.859 32.440 1.00 . A A . 64 THR OG1 1 1
7 14039 1 1 68 THR C C 28.056 19.949 34.071 1.00 . A A . 65 THR C 1 1
7 14040 1 1 68 THR CA C 27.042 20.323 32.991 1.00 . A A . 65 THR CA 1 1
7 14041 1 1 68 THR CB C 27.255 19.444 31.759 1.00 . A A . 65 THR CB 1 1
7 14042 1 1 68 THR CG2 C 26.158 19.594 30.718 1.00 . A A . 65 THR CG2 1 1
7 14043 1 1 68 THR H H 27.868 22.064 32.080 1.00 . A A . 65 THR H 1 1
7 14044 1 1 68 THR HA H 26.053 20.089 33.382 1.00 . A A . 65 THR HA 1 1
7 14045 1 1 68 THR HB H 27.256 18.401 32.079 1.00 . A A . 65 THR HB 1 1
7 14046 1 1 68 THR HG1 H 28.794 18.838 30.857 1.00 . A A . 65 THR HG1 1 1
7 14047 1 1 68 THR HG21 H 26.355 18.900 29.904 1.00 . A A . 65 THR HG21 1 1
7 14048 1 1 68 THR HG22 H 26.135 20.615 30.338 1.00 . A A . 65 THR HG22 1 1
7 14049 1 1 68 THR HG23 H 25.203 19.345 31.175 1.00 . A A . 65 THR HG23 1 1
7 14050 1 1 68 THR N N 27.100 21.753 32.665 1.00 . A A . 65 THR N 1 1
7 14051 1 1 68 THR O O 29.094 20.588 34.239 1.00 . A A . 65 THR O 1 1
7 14052 1 1 68 THR OG1 O 28.479 19.725 31.122 1.00 . A A . 65 THR OG1 1 1
7 14053 1 1 69 PHE C C 30.057 18.101 35.488 1.00 . A A . 66 PHE C 1 1
7 14054 1 1 69 PHE CA C 28.606 18.385 35.913 1.00 . A A . 66 PHE CA 1 1
7 14055 1 1 69 PHE CB C 27.944 17.113 36.471 1.00 . A A . 66 PHE CB 1 1
7 14056 1 1 69 PHE CD1 C 29.689 15.949 37.921 1.00 . A A . 66 PHE CD1 1 1
7 14057 1 1 69 PHE CD2 C 27.697 16.863 38.978 1.00 . A A . 66 PHE CD2 1 1
7 14058 1 1 69 PHE CE1 C 30.143 15.492 39.171 1.00 . A A . 66 PHE CE1 1 1
7 14059 1 1 69 PHE CE2 C 28.142 16.392 40.227 1.00 . A A . 66 PHE CE2 1 1
7 14060 1 1 69 PHE CG C 28.465 16.642 37.819 1.00 . A A . 66 PHE CG 1 1
7 14061 1 1 69 PHE CZ C 29.366 15.709 40.324 1.00 . A A . 66 PHE CZ 1 1
7 14062 1 1 69 PHE H H 26.949 18.345 34.560 1.00 . A A . 66 PHE H 1 1
7 14063 1 1 69 PHE HA H 28.619 19.148 36.691 1.00 . A A . 66 PHE HA 1 1
7 14064 1 1 69 PHE HB2 H 26.873 17.295 36.569 1.00 . A A . 66 PHE HB2 1 1
7 14065 1 1 69 PHE HB3 H 28.062 16.302 35.749 1.00 . A A . 66 PHE HB3 1 1
7 14066 1 1 69 PHE HD1 H 30.284 15.759 37.040 1.00 . A A . 66 PHE HD1 1 1
7 14067 1 1 69 PHE HD2 H 26.751 17.379 38.908 1.00 . A A . 66 PHE HD2 1 1
7 14068 1 1 69 PHE HE1 H 31.080 14.959 39.241 1.00 . A A . 66 PHE HE1 1 1
7 14069 1 1 69 PHE HE2 H 27.533 16.539 41.108 1.00 . A A . 66 PHE HE2 1 1
7 14070 1 1 69 PHE HZ H 29.705 15.339 41.283 1.00 . A A . 66 PHE HZ 1 1
7 14071 1 1 69 PHE N N 27.786 18.864 34.795 1.00 . A A . 66 PHE N 1 1
7 14072 1 1 69 PHE O O 30.988 18.322 36.259 1.00 . A A . 66 PHE O 1 1
7 14073 1 1 70 ASP C C 32.449 18.251 33.183 1.00 . A A . 67 ASP C 1 1
7 14074 1 1 70 ASP CA C 31.532 17.139 33.735 1.00 . A A . 67 ASP CA 1 1
7 14075 1 1 70 ASP CB C 31.199 16.101 32.655 1.00 . A A . 67 ASP CB 1 1
7 14076 1 1 70 ASP CG C 32.346 15.179 32.251 1.00 . A A . 67 ASP CG 1 1
7 14077 1 1 70 ASP H H 29.445 17.595 33.634 1.00 . A A . 67 ASP H 1 1
7 14078 1 1 70 ASP HA H 32.058 16.641 34.550 1.00 . A A . 67 ASP HA 1 1
7 14079 1 1 70 ASP HB2 H 30.373 15.474 32.996 1.00 . A A . 67 ASP HB2 1 1
7 14080 1 1 70 ASP HB3 H 30.871 16.638 31.771 1.00 . A A . 67 ASP HB3 1 1
7 14081 1 1 70 ASP N N 30.251 17.643 34.248 1.00 . A A . 67 ASP N 1 1
7 14082 1 1 70 ASP O O 33.599 17.984 32.819 1.00 . A A . 67 ASP O 1 1
7 14083 1 1 70 ASP OD1 O 32.988 14.561 33.134 1.00 . A A . 67 ASP OD1 1 1
7 14084 1 1 70 ASP OD2 O 32.535 14.983 31.029 1.00 . A A . 67 ASP OD2 1 1
7 14085 1 1 71 HIS C C 33.989 20.957 32.894 1.00 . A A . 68 HIS C 1 1
7 14086 1 1 71 HIS CA C 32.612 20.551 32.309 1.00 . A A . 68 HIS CA 1 1
7 14087 1 1 71 HIS CB C 31.672 21.764 32.163 1.00 . A A . 68 HIS CB 1 1
7 14088 1 1 71 HIS CD2 C 33.001 23.016 30.340 1.00 . A A . 68 HIS CD2 1 1
7 14089 1 1 71 HIS CE1 C 31.514 22.981 28.726 1.00 . A A . 68 HIS CE1 1 1
7 14090 1 1 71 HIS CG C 31.853 22.452 30.834 1.00 . A A . 68 HIS CG 1 1
7 14091 1 1 71 HIS H H 31.005 19.657 33.430 1.00 . A A . 68 HIS H 1 1
7 14092 1 1 71 HIS HA H 32.756 20.150 31.310 1.00 . A A . 68 HIS HA 1 1
7 14093 1 1 71 HIS HB2 H 30.638 21.418 32.219 1.00 . A A . 68 HIS HB2 1 1
7 14094 1 1 71 HIS HB3 H 31.833 22.471 32.977 1.00 . A A . 68 HIS HB3 1 1
7 14095 1 1 71 HIS HD1 H 29.927 22.311 29.939 1.00 . A A . 68 HIS HD1 1 1
7 14096 1 1 71 HIS HD2 H 33.923 23.165 30.884 1.00 . A A . 68 HIS HD2 1 1
7 14097 1 1 71 HIS HE1 H 31.023 23.157 27.776 1.00 . A A . 68 HIS HE1 1 1
7 14098 1 1 71 HIS N N 31.947 19.489 33.078 1.00 . A A . 68 HIS N 1 1
7 14099 1 1 71 HIS ND1 N 30.922 22.484 29.824 1.00 . A A . 68 HIS ND1 1 1
7 14100 1 1 71 HIS NE2 N 32.796 23.291 28.983 1.00 . A A . 68 HIS NE2 1 1
7 14101 1 1 71 HIS O O 34.047 21.268 34.083 1.00 . A A . 68 HIS O 1 1
7 14102 1 1 72 PRO C C 36.735 22.762 32.832 1.00 . A A . 69 PRO C 1 1
7 14103 1 1 72 PRO CA C 36.441 21.262 32.619 1.00 . A A . 69 PRO CA 1 1
7 14104 1 1 72 PRO CB C 37.402 20.613 31.617 1.00 . A A . 69 PRO CB 1 1
7 14105 1 1 72 PRO CD C 35.187 20.431 30.761 1.00 . A A . 69 PRO CD 1 1
7 14106 1 1 72 PRO CG C 36.625 20.656 30.305 1.00 . A A . 69 PRO CG 1 1
7 14107 1 1 72 PRO HA H 36.572 20.746 33.567 1.00 . A A . 69 PRO HA 1 1
7 14108 1 1 72 PRO HB2 H 38.349 21.146 31.541 1.00 . A A . 69 PRO HB2 1 1
7 14109 1 1 72 PRO HB3 H 37.579 19.577 31.907 1.00 . A A . 69 PRO HB3 1 1
7 14110 1 1 72 PRO HD2 H 34.498 20.911 30.069 1.00 . A A . 69 PRO HD2 1 1
7 14111 1 1 72 PRO HD3 H 34.986 19.362 30.804 1.00 . A A . 69 PRO HD3 1 1
7 14112 1 1 72 PRO HG2 H 36.715 21.647 29.862 1.00 . A A . 69 PRO HG2 1 1
7 14113 1 1 72 PRO HG3 H 36.957 19.887 29.607 1.00 . A A . 69 PRO HG3 1 1
7 14114 1 1 72 PRO N N 35.092 20.976 32.110 1.00 . A A . 69 PRO N 1 1
7 14115 1 1 72 PRO O O 36.970 23.510 31.878 1.00 . A A . 69 PRO O 1 1
7 14116 1 1 73 PHE C C 38.621 24.569 35.089 1.00 . A A . 70 PHE C 1 1
7 14117 1 1 73 PHE CA C 37.180 24.525 34.569 1.00 . A A . 70 PHE CA 1 1
7 14118 1 1 73 PHE CB C 36.232 24.942 35.701 1.00 . A A . 70 PHE CB 1 1
7 14119 1 1 73 PHE CD1 C 33.863 24.770 34.810 1.00 . A A . 70 PHE CD1 1 1
7 14120 1 1 73 PHE CD2 C 34.836 26.977 35.130 1.00 . A A . 70 PHE CD2 1 1
7 14121 1 1 73 PHE CE1 C 32.677 25.361 34.339 1.00 . A A . 70 PHE CE1 1 1
7 14122 1 1 73 PHE CE2 C 33.647 27.571 34.669 1.00 . A A . 70 PHE CE2 1 1
7 14123 1 1 73 PHE CG C 34.943 25.575 35.214 1.00 . A A . 70 PHE CG 1 1
7 14124 1 1 73 PHE CZ C 32.565 26.762 34.279 1.00 . A A . 70 PHE CZ 1 1
7 14125 1 1 73 PHE H H 36.626 22.470 34.818 1.00 . A A . 70 PHE H 1 1
7 14126 1 1 73 PHE HA H 37.096 25.244 33.755 1.00 . A A . 70 PHE HA 1 1
7 14127 1 1 73 PHE HB2 H 36.025 24.071 36.333 1.00 . A A . 70 PHE HB2 1 1
7 14128 1 1 73 PHE HB3 H 36.743 25.665 36.340 1.00 . A A . 70 PHE HB3 1 1
7 14129 1 1 73 PHE HD1 H 33.952 23.695 34.858 1.00 . A A . 70 PHE HD1 1 1
7 14130 1 1 73 PHE HD2 H 35.670 27.602 35.409 1.00 . A A . 70 PHE HD2 1 1
7 14131 1 1 73 PHE HE1 H 31.853 24.737 34.021 1.00 . A A . 70 PHE HE1 1 1
7 14132 1 1 73 PHE HE2 H 33.568 28.647 34.605 1.00 . A A . 70 PHE HE2 1 1
7 14133 1 1 73 PHE HZ H 31.653 27.221 33.931 1.00 . A A . 70 PHE HZ 1 1
7 14134 1 1 73 PHE N N 36.805 23.175 34.101 1.00 . A A . 70 PHE N 1 1
7 14135 1 1 73 PHE O O 39.038 23.626 35.751 1.00 . A A . 70 PHE O 1 1
7 14136 1 1 74 TYR C C 40.945 26.287 36.726 1.00 . A A . 71 TYR C 1 1
7 14137 1 1 74 TYR CA C 40.783 25.753 35.285 1.00 . A A . 71 TYR CA 1 1
7 14138 1 1 74 TYR CB C 41.579 26.604 34.285 1.00 . A A . 71 TYR CB 1 1
7 14139 1 1 74 TYR CD1 C 43.494 27.691 35.538 1.00 . A A . 71 TYR CD1 1 1
7 14140 1 1 74 TYR CD2 C 43.983 25.798 34.082 1.00 . A A . 71 TYR CD2 1 1
7 14141 1 1 74 TYR CE1 C 44.846 27.746 35.925 1.00 . A A . 71 TYR CE1 1 1
7 14142 1 1 74 TYR CE2 C 45.344 25.873 34.445 1.00 . A A . 71 TYR CE2 1 1
7 14143 1 1 74 TYR CG C 43.056 26.709 34.627 1.00 . A A . 71 TYR CG 1 1
7 14144 1 1 74 TYR CZ C 45.774 26.836 35.381 1.00 . A A . 71 TYR CZ 1 1
7 14145 1 1 74 TYR H H 38.979 26.423 34.325 1.00 . A A . 71 TYR H 1 1
7 14146 1 1 74 TYR HA H 41.224 24.756 35.260 1.00 . A A . 71 TYR HA 1 1
7 14147 1 1 74 TYR HB2 H 41.475 26.171 33.288 1.00 . A A . 71 TYR HB2 1 1
7 14148 1 1 74 TYR HB3 H 41.151 27.608 34.255 1.00 . A A . 71 TYR HB3 1 1
7 14149 1 1 74 TYR HD1 H 42.783 28.385 35.969 1.00 . A A . 71 TYR HD1 1 1
7 14150 1 1 74 TYR HD2 H 43.656 25.031 33.394 1.00 . A A . 71 TYR HD2 1 1
7 14151 1 1 74 TYR HE1 H 45.173 28.474 36.649 1.00 . A A . 71 TYR HE1 1 1
7 14152 1 1 74 TYR HE2 H 46.062 25.181 34.030 1.00 . A A . 71 TYR HE2 1 1
7 14153 1 1 74 TYR HH H 47.217 27.581 36.425 1.00 . A A . 71 TYR HH 1 1
7 14154 1 1 74 TYR N N 39.380 25.646 34.841 1.00 . A A . 71 TYR N 1 1
7 14155 1 1 74 TYR O O 40.479 27.383 37.043 1.00 . A A . 71 TYR O 1 1
7 14156 1 1 74 TYR OH O 47.080 26.889 35.758 1.00 . A A . 71 TYR OH 1 1
7 14157 1 1 75 VAL C C 43.453 26.398 39.085 1.00 . A A . 72 VAL C 1 1
7 14158 1 1 75 VAL CA C 42.027 25.855 38.965 1.00 . A A . 72 VAL CA 1 1
7 14159 1 1 75 VAL CB C 41.899 24.590 39.840 1.00 . A A . 72 VAL CB 1 1
7 14160 1 1 75 VAL CG1 C 42.232 24.853 41.315 1.00 . A A . 72 VAL CG1 1 1
7 14161 1 1 75 VAL CG2 C 40.489 24.005 39.779 1.00 . A A . 72 VAL CG2 1 1
7 14162 1 1 75 VAL H H 42.031 24.663 37.223 1.00 . A A . 72 VAL H 1 1
7 14163 1 1 75 VAL HA H 41.330 26.602 39.342 1.00 . A A . 72 VAL HA 1 1
7 14164 1 1 75 VAL HB H 42.598 23.835 39.469 1.00 . A A . 72 VAL HB 1 1
7 14165 1 1 75 VAL HG11 H 43.276 25.151 41.409 1.00 . A A . 72 VAL HG11 1 1
7 14166 1 1 75 VAL HG12 H 41.584 25.631 41.727 1.00 . A A . 72 VAL HG12 1 1
7 14167 1 1 75 VAL HG13 H 42.097 23.936 41.889 1.00 . A A . 72 VAL HG13 1 1
7 14168 1 1 75 VAL HG21 H 40.263 23.718 38.753 1.00 . A A . 72 VAL HG21 1 1
7 14169 1 1 75 VAL HG22 H 40.433 23.114 40.403 1.00 . A A . 72 VAL HG22 1 1
7 14170 1 1 75 VAL HG23 H 39.760 24.739 40.122 1.00 . A A . 72 VAL HG23 1 1
7 14171 1 1 75 VAL N N 41.687 25.552 37.564 1.00 . A A . 72 VAL N 1 1
7 14172 1 1 75 VAL O O 44.395 25.822 38.529 1.00 . A A . 72 VAL O 1 1
7 14173 1 1 76 LYS C C 46.008 27.151 40.589 1.00 . A A . 73 LYS C 1 1
7 14174 1 1 76 LYS CA C 44.912 28.128 40.138 1.00 . A A . 73 LYS CA 1 1
7 14175 1 1 76 LYS CB C 44.687 29.247 41.178 1.00 . A A . 73 LYS CB 1 1
7 14176 1 1 76 LYS CD C 46.470 30.959 40.451 1.00 . A A . 73 LYS CD 1 1
7 14177 1 1 76 LYS CE C 47.999 30.959 40.408 1.00 . A A . 73 LYS CE 1 1
7 14178 1 1 76 LYS CG C 45.965 30.018 41.557 1.00 . A A . 73 LYS CG 1 1
7 14179 1 1 76 LYS H H 42.803 27.823 40.355 1.00 . A A . 73 LYS H 1 1
7 14180 1 1 76 LYS HA H 45.236 28.565 39.195 1.00 . A A . 73 LYS HA 1 1
7 14181 1 1 76 LYS HB2 H 43.943 29.952 40.802 1.00 . A A . 73 LYS HB2 1 1
7 14182 1 1 76 LYS HB3 H 44.285 28.796 42.089 1.00 . A A . 73 LYS HB3 1 1
7 14183 1 1 76 LYS HD2 H 46.100 30.640 39.478 1.00 . A A . 73 LYS HD2 1 1
7 14184 1 1 76 LYS HD3 H 46.102 31.966 40.657 1.00 . A A . 73 LYS HD3 1 1
7 14185 1 1 76 LYS HE2 H 48.388 31.035 41.429 1.00 . A A . 73 LYS HE2 1 1
7 14186 1 1 76 LYS HE3 H 48.326 30.004 39.988 1.00 . A A . 73 LYS HE3 1 1
7 14187 1 1 76 LYS HG2 H 45.760 30.619 42.445 1.00 . A A . 73 LYS HG2 1 1
7 14188 1 1 76 LYS HG3 H 46.746 29.308 41.827 1.00 . A A . 73 LYS HG3 1 1
7 14189 1 1 76 LYS HZ1 H 49.501 31.920 39.343 1.00 . A A . 73 LYS HZ1 1 1
7 14190 1 1 76 LYS HZ2 H 48.474 32.956 40.095 1.00 . A A . 73 LYS HZ2 1 1
7 14191 1 1 76 LYS HZ3 H 48.036 32.193 38.710 1.00 . A A . 73 LYS HZ3 1 1
7 14192 1 1 76 LYS N N 43.626 27.459 39.885 1.00 . A A . 73 LYS N 1 1
7 14193 1 1 76 LYS NZ N 48.524 32.077 39.594 1.00 . A A . 73 LYS NZ 1 1
7 14194 1 1 76 LYS O O 45.913 26.518 41.641 1.00 . A A . 73 LYS O 1 1
7 14195 1 1 77 ASP C C 48.035 24.744 39.992 1.00 . A A . 74 ASP C 1 1
7 14196 1 1 77 ASP CA C 48.286 26.268 40.005 1.00 . A A . 74 ASP CA 1 1
7 14197 1 1 77 ASP CB C 49.064 26.749 41.245 1.00 . A A . 74 ASP CB 1 1
7 14198 1 1 77 ASP CG C 50.578 26.605 41.105 1.00 . A A . 74 ASP CG 1 1
7 14199 1 1 77 ASP H H 47.089 27.715 39.001 1.00 . A A . 74 ASP H 1 1
7 14200 1 1 77 ASP HA H 48.919 26.458 39.137 1.00 . A A . 74 ASP HA 1 1
7 14201 1 1 77 ASP HB2 H 48.849 27.804 41.415 1.00 . A A . 74 ASP HB2 1 1
7 14202 1 1 77 ASP HB3 H 48.724 26.193 42.118 1.00 . A A . 74 ASP HB3 1 1
7 14203 1 1 77 ASP N N 47.092 27.110 39.816 1.00 . A A . 74 ASP N 1 1
7 14204 1 1 77 ASP O O 48.912 23.974 40.392 1.00 . A A . 74 ASP O 1 1
7 14205 1 1 77 ASP OD1 O 51.163 27.434 40.370 1.00 . A A . 74 ASP OD1 1 1
7 14206 1 1 77 ASP OD2 O 51.179 25.741 41.790 1.00 . A A . 74 ASP OD2 1 1
7 14207 1 1 78 VAL C C 46.095 22.357 38.209 1.00 . A A . 75 VAL C 1 1
7 14208 1 1 78 VAL CA C 46.427 22.882 39.601 1.00 . A A . 75 VAL CA 1 1
7 14209 1 1 78 VAL CB C 45.249 22.727 40.580 1.00 . A A . 75 VAL CB 1 1
7 14210 1 1 78 VAL CG1 C 44.575 21.353 40.508 1.00 . A A . 75 VAL CG1 1 1
7 14211 1 1 78 VAL CG2 C 45.705 22.947 42.029 1.00 . A A . 75 VAL CG2 1 1
7 14212 1 1 78 VAL H H 46.200 24.963 39.163 1.00 . A A . 75 VAL H 1 1
7 14213 1 1 78 VAL HA H 47.225 22.256 39.980 1.00 . A A . 75 VAL HA 1 1
7 14214 1 1 78 VAL HB H 44.511 23.483 40.333 1.00 . A A . 75 VAL HB 1 1
7 14215 1 1 78 VAL HG11 H 44.108 21.202 39.535 1.00 . A A . 75 VAL HG11 1 1
7 14216 1 1 78 VAL HG12 H 45.309 20.566 40.686 1.00 . A A . 75 VAL HG12 1 1
7 14217 1 1 78 VAL HG13 H 43.791 21.287 41.262 1.00 . A A . 75 VAL HG13 1 1
7 14218 1 1 78 VAL HG21 H 46.437 22.190 42.310 1.00 . A A . 75 VAL HG21 1 1
7 14219 1 1 78 VAL HG22 H 46.152 23.933 42.139 1.00 . A A . 75 VAL HG22 1 1
7 14220 1 1 78 VAL HG23 H 44.849 22.884 42.700 1.00 . A A . 75 VAL HG23 1 1
7 14221 1 1 78 VAL N N 46.861 24.291 39.538 1.00 . A A . 75 VAL N 1 1
7 14222 1 1 78 VAL O O 46.673 21.355 37.772 1.00 . A A . 75 VAL O 1 1
7 14223 1 1 79 GLY C C 43.245 22.465 36.057 1.00 . A A . 76 GLY C 1 1
7 14224 1 1 79 GLY CA C 44.757 22.659 36.159 1.00 . A A . 76 GLY CA 1 1
7 14225 1 1 79 GLY H H 44.763 23.862 37.930 1.00 . A A . 76 GLY H 1 1
7 14226 1 1 79 GLY HA2 H 45.055 23.440 35.465 1.00 . A A . 76 GLY HA2 1 1
7 14227 1 1 79 GLY HA3 H 45.234 21.729 35.857 1.00 . A A . 76 GLY HA3 1 1
7 14228 1 1 79 GLY N N 45.205 23.050 37.497 1.00 . A A . 76 GLY N 1 1
7 14229 1 1 79 GLY O O 42.506 22.968 36.898 1.00 . A A . 76 GLY O 1 1
7 14230 1 1 80 PHE C C 40.649 20.505 35.560 1.00 . A A . 77 PHE C 1 1
7 14231 1 1 80 PHE CA C 41.324 21.638 34.773 1.00 . A A . 77 PHE CA 1 1
7 14232 1 1 80 PHE CB C 40.980 21.641 33.274 1.00 . A A . 77 PHE CB 1 1
7 14233 1 1 80 PHE CD1 C 40.711 19.193 32.636 1.00 . A A . 77 PHE CD1 1 1
7 14234 1 1 80 PHE CD2 C 42.428 20.511 31.529 1.00 . A A . 77 PHE CD2 1 1
7 14235 1 1 80 PHE CE1 C 41.107 18.061 31.903 1.00 . A A . 77 PHE CE1 1 1
7 14236 1 1 80 PHE CE2 C 42.795 19.388 30.766 1.00 . A A . 77 PHE CE2 1 1
7 14237 1 1 80 PHE CG C 41.390 20.416 32.474 1.00 . A A . 77 PHE CG 1 1
7 14238 1 1 80 PHE CZ C 42.152 18.156 30.969 1.00 . A A . 77 PHE CZ 1 1
7 14239 1 1 80 PHE H H 43.398 21.287 34.413 1.00 . A A . 77 PHE H 1 1
7 14240 1 1 80 PHE HA H 40.896 22.553 35.152 1.00 . A A . 77 PHE HA 1 1
7 14241 1 1 80 PHE HB2 H 39.901 21.756 33.182 1.00 . A A . 77 PHE HB2 1 1
7 14242 1 1 80 PHE HB3 H 41.425 22.527 32.822 1.00 . A A . 77 PHE HB3 1 1
7 14243 1 1 80 PHE HD1 H 39.893 19.108 33.337 1.00 . A A . 77 PHE HD1 1 1
7 14244 1 1 80 PHE HD2 H 42.950 21.447 31.392 1.00 . A A . 77 PHE HD2 1 1
7 14245 1 1 80 PHE HE1 H 40.607 17.115 32.060 1.00 . A A . 77 PHE HE1 1 1
7 14246 1 1 80 PHE HE2 H 43.588 19.463 30.034 1.00 . A A . 77 PHE HE2 1 1
7 14247 1 1 80 PHE HZ H 42.461 17.287 30.405 1.00 . A A . 77 PHE HZ 1 1
7 14248 1 1 80 PHE N N 42.758 21.770 35.025 1.00 . A A . 77 PHE N 1 1
7 14249 1 1 80 PHE O O 41.229 19.432 35.766 1.00 . A A . 77 PHE O 1 1
7 14250 1 1 81 VAL C C 37.089 19.962 36.394 1.00 . A A . 78 VAL C 1 1
7 14251 1 1 81 VAL CA C 38.564 19.882 36.801 1.00 . A A . 78 VAL CA 1 1
7 14252 1 1 81 VAL CB C 38.754 20.279 38.279 1.00 . A A . 78 VAL CB 1 1
7 14253 1 1 81 VAL CG1 C 38.204 21.665 38.593 1.00 . A A . 78 VAL CG1 1 1
7 14254 1 1 81 VAL CG2 C 38.144 19.272 39.259 1.00 . A A . 78 VAL CG2 1 1
7 14255 1 1 81 VAL H H 39.031 21.681 35.784 1.00 . A A . 78 VAL H 1 1
7 14256 1 1 81 VAL HA H 38.893 18.854 36.690 1.00 . A A . 78 VAL HA 1 1
7 14257 1 1 81 VAL HB H 39.823 20.328 38.466 1.00 . A A . 78 VAL HB 1 1
7 14258 1 1 81 VAL HG11 H 38.660 22.384 37.915 1.00 . A A . 78 VAL HG11 1 1
7 14259 1 1 81 VAL HG12 H 37.123 21.685 38.475 1.00 . A A . 78 VAL HG12 1 1
7 14260 1 1 81 VAL HG13 H 38.464 21.926 39.616 1.00 . A A . 78 VAL HG13 1 1
7 14261 1 1 81 VAL HG21 H 37.056 19.313 39.208 1.00 . A A . 78 VAL HG21 1 1
7 14262 1 1 81 VAL HG22 H 38.494 18.265 39.032 1.00 . A A . 78 VAL HG22 1 1
7 14263 1 1 81 VAL HG23 H 38.449 19.525 40.275 1.00 . A A . 78 VAL HG23 1 1
7 14264 1 1 81 VAL N N 39.398 20.749 35.956 1.00 . A A . 78 VAL N 1 1
7 14265 1 1 81 VAL O O 36.623 20.999 35.933 1.00 . A A . 78 VAL O 1 1
7 14266 1 1 82 GLU C C 34.195 19.859 37.355 1.00 . A A . 79 GLU C 1 1
7 14267 1 1 82 GLU CA C 34.885 18.823 36.455 1.00 . A A . 79 GLU CA 1 1
7 14268 1 1 82 GLU CB C 34.372 17.429 36.857 1.00 . A A . 79 GLU CB 1 1
7 14269 1 1 82 GLU CD C 34.438 14.928 36.451 1.00 . A A . 79 GLU CD 1 1
7 14270 1 1 82 GLU CG C 34.783 16.313 35.894 1.00 . A A . 79 GLU CG 1 1
7 14271 1 1 82 GLU H H 36.817 18.054 36.920 1.00 . A A . 79 GLU H 1 1
7 14272 1 1 82 GLU HA H 34.604 19.022 35.419 1.00 . A A . 79 GLU HA 1 1
7 14273 1 1 82 GLU HB2 H 34.755 17.195 37.849 1.00 . A A . 79 GLU HB2 1 1
7 14274 1 1 82 GLU HB3 H 33.286 17.449 36.916 1.00 . A A . 79 GLU HB3 1 1
7 14275 1 1 82 GLU HG2 H 34.291 16.458 34.933 1.00 . A A . 79 GLU HG2 1 1
7 14276 1 1 82 GLU HG3 H 35.856 16.372 35.731 1.00 . A A . 79 GLU HG3 1 1
7 14277 1 1 82 GLU N N 36.347 18.873 36.585 1.00 . A A . 79 GLU N 1 1
7 14278 1 1 82 GLU O O 34.441 19.916 38.562 1.00 . A A . 79 GLU O 1 1
7 14279 1 1 82 GLU OE1 O 33.279 14.684 36.856 1.00 . A A . 79 GLU OE1 1 1
7 14280 1 1 82 GLU OE2 O 35.337 14.051 36.490 1.00 . A A . 79 GLU OE2 1 1
7 14281 1 1 83 ALA C C 31.769 21.110 38.748 1.00 . A A . 80 ALA C 1 1
7 14282 1 1 83 ALA CA C 32.496 21.648 37.496 1.00 . A A . 80 ALA CA 1 1
7 14283 1 1 83 ALA CB C 31.515 22.235 36.475 1.00 . A A . 80 ALA CB 1 1
7 14284 1 1 83 ALA H H 33.156 20.582 35.789 1.00 . A A . 80 ALA H 1 1
7 14285 1 1 83 ALA HA H 33.181 22.431 37.823 1.00 . A A . 80 ALA HA 1 1
7 14286 1 1 83 ALA HB1 H 32.053 22.586 35.596 1.00 . A A . 80 ALA HB1 1 1
7 14287 1 1 83 ALA HB2 H 30.796 21.477 36.163 1.00 . A A . 80 ALA HB2 1 1
7 14288 1 1 83 ALA HB3 H 30.983 23.077 36.911 1.00 . A A . 80 ALA HB3 1 1
7 14289 1 1 83 ALA N N 33.260 20.623 36.794 1.00 . A A . 80 ALA N 1 1
7 14290 1 1 83 ALA O O 31.710 21.787 39.775 1.00 . A A . 80 ALA O 1 1
7 14291 1 1 84 GLY C C 31.592 18.677 40.916 1.00 . A A . 81 GLY C 1 1
7 14292 1 1 84 GLY CA C 30.626 19.231 39.862 1.00 . A A . 81 GLY CA 1 1
7 14293 1 1 84 GLY H H 31.361 19.334 37.850 1.00 . A A . 81 GLY H 1 1
7 14294 1 1 84 GLY HA2 H 29.975 19.956 40.347 1.00 . A A . 81 GLY HA2 1 1
7 14295 1 1 84 GLY HA3 H 29.995 18.420 39.523 1.00 . A A . 81 GLY HA3 1 1
7 14296 1 1 84 GLY N N 31.269 19.869 38.711 1.00 . A A . 81 GLY N 1 1
7 14297 1 1 84 GLY O O 31.131 18.270 41.983 1.00 . A A . 81 GLY O 1 1
7 14298 1 1 85 LYS C C 34.591 19.617 42.311 1.00 . A A . 82 LYS C 1 1
7 14299 1 1 85 LYS CA C 33.971 18.380 41.649 1.00 . A A . 82 LYS CA 1 1
7 14300 1 1 85 LYS CB C 35.060 17.516 40.992 1.00 . A A . 82 LYS CB 1 1
7 14301 1 1 85 LYS CD C 35.693 15.287 40.027 1.00 . A A . 82 LYS CD 1 1
7 14302 1 1 85 LYS CE C 35.204 13.864 39.767 1.00 . A A . 82 LYS CE 1 1
7 14303 1 1 85 LYS CG C 34.546 16.127 40.602 1.00 . A A . 82 LYS CG 1 1
7 14304 1 1 85 LYS H H 33.213 19.057 39.761 1.00 . A A . 82 LYS H 1 1
7 14305 1 1 85 LYS HA H 33.540 17.802 42.469 1.00 . A A . 82 LYS HA 1 1
7 14306 1 1 85 LYS HB2 H 35.441 18.022 40.107 1.00 . A A . 82 LYS HB2 1 1
7 14307 1 1 85 LYS HB3 H 35.883 17.389 41.697 1.00 . A A . 82 LYS HB3 1 1
7 14308 1 1 85 LYS HD2 H 36.045 15.734 39.097 1.00 . A A . 82 LYS HD2 1 1
7 14309 1 1 85 LYS HD3 H 36.522 15.252 40.737 1.00 . A A . 82 LYS HD3 1 1
7 14310 1 1 85 LYS HE2 H 35.012 13.382 40.731 1.00 . A A . 82 LYS HE2 1 1
7 14311 1 1 85 LYS HE3 H 34.265 13.906 39.209 1.00 . A A . 82 LYS HE3 1 1
7 14312 1 1 85 LYS HG2 H 34.144 15.637 41.489 1.00 . A A . 82 LYS HG2 1 1
7 14313 1 1 85 LYS HG3 H 33.752 16.226 39.858 1.00 . A A . 82 LYS HG3 1 1
7 14314 1 1 85 LYS HZ1 H 37.125 13.170 39.424 1.00 . A A . 82 LYS HZ1 1 1
7 14315 1 1 85 LYS HZ2 H 36.237 13.401 38.035 1.00 . A A . 82 LYS HZ2 1 1
7 14316 1 1 85 LYS HZ3 H 35.952 12.100 39.017 1.00 . A A . 82 LYS HZ3 1 1
7 14317 1 1 85 LYS N N 32.910 18.704 40.668 1.00 . A A . 82 LYS N 1 1
7 14318 1 1 85 LYS NZ N 36.199 13.084 39.001 1.00 . A A . 82 LYS NZ 1 1
7 14319 1 1 85 LYS O O 35.404 19.474 43.224 1.00 . A A . 82 LYS O 1 1
7 14320 1 1 86 LEU C C 33.723 22.166 43.915 1.00 . A A . 83 LEU C 1 1
7 14321 1 1 86 LEU CA C 34.514 22.064 42.602 1.00 . A A . 83 LEU CA 1 1
7 14322 1 1 86 LEU CB C 34.216 23.280 41.700 1.00 . A A . 83 LEU CB 1 1
7 14323 1 1 86 LEU CD1 C 34.649 24.562 39.592 1.00 . A A . 83 LEU CD1 1 1
7 14324 1 1 86 LEU CD2 C 36.580 23.801 40.935 1.00 . A A . 83 LEU CD2 1 1
7 14325 1 1 86 LEU CG C 35.160 23.438 40.495 1.00 . A A . 83 LEU CG 1 1
7 14326 1 1 86 LEU H H 33.558 20.860 41.112 1.00 . A A . 83 LEU H 1 1
7 14327 1 1 86 LEU HA H 35.571 22.066 42.867 1.00 . A A . 83 LEU HA 1 1
7 14328 1 1 86 LEU HB2 H 33.189 23.201 41.344 1.00 . A A . 83 LEU HB2 1 1
7 14329 1 1 86 LEU HB3 H 34.281 24.189 42.299 1.00 . A A . 83 LEU HB3 1 1
7 14330 1 1 86 LEU HD11 H 34.622 25.502 40.143 1.00 . A A . 83 LEU HD11 1 1
7 14331 1 1 86 LEU HD12 H 33.646 24.321 39.244 1.00 . A A . 83 LEU HD12 1 1
7 14332 1 1 86 LEU HD13 H 35.303 24.665 38.727 1.00 . A A . 83 LEU HD13 1 1
7 14333 1 1 86 LEU HD21 H 37.201 23.981 40.058 1.00 . A A . 83 LEU HD21 1 1
7 14334 1 1 86 LEU HD22 H 37.023 22.981 41.499 1.00 . A A . 83 LEU HD22 1 1
7 14335 1 1 86 LEU HD23 H 36.568 24.698 41.555 1.00 . A A . 83 LEU HD23 1 1
7 14336 1 1 86 LEU HG H 35.184 22.514 39.917 1.00 . A A . 83 LEU HG 1 1
7 14337 1 1 86 LEU N N 34.202 20.822 41.888 1.00 . A A . 83 LEU N 1 1
7 14338 1 1 86 LEU O O 32.670 21.544 44.085 1.00 . A A . 83 LEU O 1 1
7 14339 1 1 87 GLN C C 33.303 25.005 45.951 1.00 . A A . 84 GLN C 1 1
7 14340 1 1 87 GLN CA C 33.502 23.482 46.011 1.00 . A A . 84 GLN CA 1 1
7 14341 1 1 87 GLN CB C 34.288 23.100 47.270 1.00 . A A . 84 GLN CB 1 1
7 14342 1 1 87 GLN CD C 35.724 21.119 47.882 1.00 . A A . 84 GLN CD 1 1
7 14343 1 1 87 GLN CG C 34.329 21.581 47.504 1.00 . A A . 84 GLN CG 1 1
7 14344 1 1 87 GLN H H 35.117 23.432 44.642 1.00 . A A . 84 GLN H 1 1
7 14345 1 1 87 GLN HA H 32.538 22.992 46.083 1.00 . A A . 84 GLN HA 1 1
7 14346 1 1 87 GLN HB2 H 35.293 23.503 47.172 1.00 . A A . 84 GLN HB2 1 1
7 14347 1 1 87 GLN HB3 H 33.835 23.568 48.143 1.00 . A A . 84 GLN HB3 1 1
7 14348 1 1 87 GLN HE21 H 36.523 21.823 46.149 1.00 . A A . 84 GLN HE21 1 1
7 14349 1 1 87 GLN HE22 H 37.560 20.831 47.157 1.00 . A A . 84 GLN HE22 1 1
7 14350 1 1 87 GLN HG2 H 33.630 21.313 48.296 1.00 . A A . 84 GLN HG2 1 1
7 14351 1 1 87 GLN HG3 H 34.034 21.040 46.605 1.00 . A A . 84 GLN HG3 1 1
7 14352 1 1 87 GLN N N 34.211 23.010 44.822 1.00 . A A . 84 GLN N 1 1
7 14353 1 1 87 GLN NE2 N 36.671 21.273 46.990 1.00 . A A . 84 GLN NE2 1 1
7 14354 1 1 87 GLN O O 33.963 25.712 45.187 1.00 . A A . 84 GLN O 1 1
7 14355 1 1 87 GLN OE1 O 35.984 20.648 48.985 1.00 . A A . 84 GLN OE1 1 1
7 14356 1 1 88 VAL C C 33.940 27.203 47.842 1.00 . A A . 85 VAL C 1 1
7 14357 1 1 88 VAL CA C 32.555 26.943 47.255 1.00 . A A . 85 VAL CA 1 1
7 14358 1 1 88 VAL CB C 31.449 27.307 48.258 1.00 . A A . 85 VAL CB 1 1
7 14359 1 1 88 VAL CG1 C 31.585 28.700 48.880 1.00 . A A . 85 VAL CG1 1 1
7 14360 1 1 88 VAL CG2 C 30.100 27.274 47.533 1.00 . A A . 85 VAL CG2 1 1
7 14361 1 1 88 VAL H H 31.959 24.897 47.439 1.00 . A A . 85 VAL H 1 1
7 14362 1 1 88 VAL HA H 32.445 27.581 46.384 1.00 . A A . 85 VAL HA 1 1
7 14363 1 1 88 VAL HB H 31.459 26.585 49.072 1.00 . A A . 85 VAL HB 1 1
7 14364 1 1 88 VAL HG11 H 31.489 29.469 48.118 1.00 . A A . 85 VAL HG11 1 1
7 14365 1 1 88 VAL HG12 H 30.800 28.840 49.615 1.00 . A A . 85 VAL HG12 1 1
7 14366 1 1 88 VAL HG13 H 32.530 28.808 49.411 1.00 . A A . 85 VAL HG13 1 1
7 14367 1 1 88 VAL HG21 H 29.878 26.265 47.188 1.00 . A A . 85 VAL HG21 1 1
7 14368 1 1 88 VAL HG22 H 29.309 27.596 48.210 1.00 . A A . 85 VAL HG22 1 1
7 14369 1 1 88 VAL HG23 H 30.124 27.947 46.678 1.00 . A A . 85 VAL HG23 1 1
7 14370 1 1 88 VAL N N 32.460 25.535 46.836 1.00 . A A . 85 VAL N 1 1
7 14371 1 1 88 VAL O O 34.540 26.337 48.484 1.00 . A A . 85 VAL O 1 1
7 14372 1 1 89 GLY C C 36.946 28.318 47.301 1.00 . A A . 86 GLY C 1 1
7 14373 1 1 89 GLY CA C 35.753 28.826 48.116 1.00 . A A . 86 GLY CA 1 1
7 14374 1 1 89 GLY H H 33.927 29.062 47.040 1.00 . A A . 86 GLY H 1 1
7 14375 1 1 89 GLY HA2 H 35.775 29.911 48.144 1.00 . A A . 86 GLY HA2 1 1
7 14376 1 1 89 GLY HA3 H 35.860 28.462 49.137 1.00 . A A . 86 GLY HA3 1 1
7 14377 1 1 89 GLY N N 34.456 28.405 47.600 1.00 . A A . 86 GLY N 1 1
7 14378 1 1 89 GLY O O 38.079 28.618 47.658 1.00 . A A . 86 GLY O 1 1
7 14379 1 1 90 ASP C C 38.137 28.225 44.277 1.00 . A A . 87 ASP C 1 1
7 14380 1 1 90 ASP CA C 37.769 27.131 45.292 1.00 . A A . 87 ASP CA 1 1
7 14381 1 1 90 ASP CB C 37.345 25.827 44.602 1.00 . A A . 87 ASP CB 1 1
7 14382 1 1 90 ASP CG C 37.406 24.573 45.489 1.00 . A A . 87 ASP CG 1 1
7 14383 1 1 90 ASP H H 35.767 27.407 45.928 1.00 . A A . 87 ASP H 1 1
7 14384 1 1 90 ASP HA H 38.671 26.928 45.863 1.00 . A A . 87 ASP HA 1 1
7 14385 1 1 90 ASP HB2 H 36.339 25.965 44.217 1.00 . A A . 87 ASP HB2 1 1
7 14386 1 1 90 ASP HB3 H 38.002 25.660 43.751 1.00 . A A . 87 ASP HB3 1 1
7 14387 1 1 90 ASP N N 36.719 27.583 46.207 1.00 . A A . 87 ASP N 1 1
7 14388 1 1 90 ASP O O 37.318 29.097 43.959 1.00 . A A . 87 ASP O 1 1
7 14389 1 1 90 ASP OD1 O 37.895 24.633 46.644 1.00 . A A . 87 ASP OD1 1 1
7 14390 1 1 90 ASP OD2 O 37.031 23.481 45.002 1.00 . A A . 87 ASP OD2 1 1
7 14391 1 1 91 LYS C C 40.225 29.043 41.606 1.00 . A A . 88 LYS C 1 1
7 14392 1 1 91 LYS CA C 40.050 29.308 43.106 1.00 . A A . 88 LYS CA 1 1
7 14393 1 1 91 LYS CB C 41.392 29.677 43.774 1.00 . A A . 88 LYS CB 1 1
7 14394 1 1 91 LYS CD C 40.910 29.713 46.330 1.00 . A A . 88 LYS CD 1 1
7 14395 1 1 91 LYS CE C 40.614 30.677 47.486 1.00 . A A . 88 LYS CE 1 1
7 14396 1 1 91 LYS CG C 41.263 30.511 45.065 1.00 . A A . 88 LYS CG 1 1
7 14397 1 1 91 LYS H H 39.952 27.378 44.052 1.00 . A A . 88 LYS H 1 1
7 14398 1 1 91 LYS HA H 39.408 30.181 43.192 1.00 . A A . 88 LYS HA 1 1
7 14399 1 1 91 LYS HB2 H 41.974 28.778 43.965 1.00 . A A . 88 LYS HB2 1 1
7 14400 1 1 91 LYS HB3 H 41.956 30.286 43.066 1.00 . A A . 88 LYS HB3 1 1
7 14401 1 1 91 LYS HD2 H 40.031 29.104 46.149 1.00 . A A . 88 LYS HD2 1 1
7 14402 1 1 91 LYS HD3 H 41.744 29.061 46.591 1.00 . A A . 88 LYS HD3 1 1
7 14403 1 1 91 LYS HE2 H 41.495 31.299 47.659 1.00 . A A . 88 LYS HE2 1 1
7 14404 1 1 91 LYS HE3 H 39.789 31.331 47.195 1.00 . A A . 88 LYS HE3 1 1
7 14405 1 1 91 LYS HG2 H 42.217 31.009 45.242 1.00 . A A . 88 LYS HG2 1 1
7 14406 1 1 91 LYS HG3 H 40.515 31.287 44.902 1.00 . A A . 88 LYS HG3 1 1
7 14407 1 1 91 LYS HZ1 H 41.036 29.389 49.061 1.00 . A A . 88 LYS HZ1 1 1
7 14408 1 1 91 LYS HZ2 H 39.453 29.359 48.609 1.00 . A A . 88 LYS HZ2 1 1
7 14409 1 1 91 LYS HZ3 H 40.063 30.606 49.498 1.00 . A A . 88 LYS HZ3 1 1
7 14410 1 1 91 LYS N N 39.390 28.189 43.803 1.00 . A A . 88 LYS N 1 1
7 14411 1 1 91 LYS NZ N 40.263 29.964 48.736 1.00 . A A . 88 LYS NZ 1 1
7 14412 1 1 91 LYS O O 41.033 28.204 41.201 1.00 . A A . 88 LYS O 1 1
7 14413 1 1 92 LEU C C 40.228 31.005 38.753 1.00 . A A . 89 LEU C 1 1
7 14414 1 1 92 LEU CA C 39.512 29.765 39.321 1.00 . A A . 89 LEU CA 1 1
7 14415 1 1 92 LEU CB C 38.060 29.654 38.809 1.00 . A A . 89 LEU CB 1 1
7 14416 1 1 92 LEU CD1 C 35.861 28.483 38.729 1.00 . A A . 89 LEU CD1 1 1
7 14417 1 1 92 LEU CD2 C 37.886 27.107 39.063 1.00 . A A . 89 LEU CD2 1 1
7 14418 1 1 92 LEU CG C 37.251 28.464 39.361 1.00 . A A . 89 LEU CG 1 1
7 14419 1 1 92 LEU H H 38.979 30.561 41.224 1.00 . A A . 89 LEU H 1 1
7 14420 1 1 92 LEU HA H 40.067 28.891 38.982 1.00 . A A . 89 LEU HA 1 1
7 14421 1 1 92 LEU HB2 H 37.534 30.572 39.074 1.00 . A A . 89 LEU HB2 1 1
7 14422 1 1 92 LEU HB3 H 38.073 29.586 37.719 1.00 . A A . 89 LEU HB3 1 1
7 14423 1 1 92 LEU HD11 H 35.237 27.715 39.184 1.00 . A A . 89 LEU HD11 1 1
7 14424 1 1 92 LEU HD12 H 35.933 28.303 37.658 1.00 . A A . 89 LEU HD12 1 1
7 14425 1 1 92 LEU HD13 H 35.410 29.457 38.897 1.00 . A A . 89 LEU HD13 1 1
7 14426 1 1 92 LEU HD21 H 38.846 27.026 39.570 1.00 . A A . 89 LEU HD21 1 1
7 14427 1 1 92 LEU HD22 H 38.035 26.989 37.990 1.00 . A A . 89 LEU HD22 1 1
7 14428 1 1 92 LEU HD23 H 37.237 26.312 39.426 1.00 . A A . 89 LEU HD23 1 1
7 14429 1 1 92 LEU HG H 37.134 28.569 40.440 1.00 . A A . 89 LEU HG 1 1
7 14430 1 1 92 LEU N N 39.498 29.804 40.789 1.00 . A A . 89 LEU N 1 1
7 14431 1 1 92 LEU O O 40.659 31.870 39.516 1.00 . A A . 89 LEU O 1 1
7 14432 1 1 93 LEU C C 40.055 32.825 35.604 1.00 . A A . 90 LEU C 1 1
7 14433 1 1 93 LEU CA C 40.926 32.280 36.743 1.00 . A A . 90 LEU CA 1 1
7 14434 1 1 93 LEU CB C 42.321 31.932 36.196 1.00 . A A . 90 LEU CB 1 1
7 14435 1 1 93 LEU CD1 C 44.692 31.316 36.519 1.00 . A A . 90 LEU CD1 1 1
7 14436 1 1 93 LEU CD2 C 43.686 32.704 38.232 1.00 . A A . 90 LEU CD2 1 1
7 14437 1 1 93 LEU CG C 43.385 31.578 37.247 1.00 . A A . 90 LEU CG 1 1
7 14438 1 1 93 LEU H H 39.942 30.388 36.847 1.00 . A A . 90 LEU H 1 1
7 14439 1 1 93 LEU HA H 41.030 33.094 37.457 1.00 . A A . 90 LEU HA 1 1
7 14440 1 1 93 LEU HB2 H 42.217 31.095 35.505 1.00 . A A . 90 LEU HB2 1 1
7 14441 1 1 93 LEU HB3 H 42.685 32.786 35.623 1.00 . A A . 90 LEU HB3 1 1
7 14442 1 1 93 LEU HD11 H 44.539 30.557 35.756 1.00 . A A . 90 LEU HD11 1 1
7 14443 1 1 93 LEU HD12 H 45.437 30.976 37.233 1.00 . A A . 90 LEU HD12 1 1
7 14444 1 1 93 LEU HD13 H 45.030 32.238 36.049 1.00 . A A . 90 LEU HD13 1 1
7 14445 1 1 93 LEU HD21 H 43.929 33.621 37.697 1.00 . A A . 90 LEU HD21 1 1
7 14446 1 1 93 LEU HD22 H 44.515 32.432 38.879 1.00 . A A . 90 LEU HD22 1 1
7 14447 1 1 93 LEU HD23 H 42.815 32.874 38.849 1.00 . A A . 90 LEU HD23 1 1
7 14448 1 1 93 LEU HG H 43.095 30.679 37.792 1.00 . A A . 90 LEU HG 1 1
7 14449 1 1 93 LEU N N 40.338 31.117 37.425 1.00 . A A . 90 LEU N 1 1
7 14450 1 1 93 LEU O O 39.266 32.089 35.005 1.00 . A A . 90 LEU O 1 1
7 14451 1 1 94 ASP C C 40.799 34.822 32.930 1.00 . A A . 91 ASP C 1 1
7 14452 1 1 94 ASP CA C 39.749 34.745 34.059 1.00 . A A . 91 ASP CA 1 1
7 14453 1 1 94 ASP CB C 39.097 36.100 34.390 1.00 . A A . 91 ASP CB 1 1
7 14454 1 1 94 ASP CG C 40.004 37.234 34.888 1.00 . A A . 91 ASP CG 1 1
7 14455 1 1 94 ASP H H 40.937 34.624 35.821 1.00 . A A . 91 ASP H 1 1
7 14456 1 1 94 ASP HA H 38.946 34.123 33.665 1.00 . A A . 91 ASP HA 1 1
7 14457 1 1 94 ASP HB2 H 38.585 36.456 33.499 1.00 . A A . 91 ASP HB2 1 1
7 14458 1 1 94 ASP HB3 H 38.333 35.925 35.147 1.00 . A A . 91 ASP HB3 1 1
7 14459 1 1 94 ASP N N 40.259 34.104 35.278 1.00 . A A . 91 ASP N 1 1
7 14460 1 1 94 ASP O O 41.965 34.469 33.117 1.00 . A A . 91 ASP O 1 1
7 14461 1 1 94 ASP OD1 O 41.243 37.222 34.698 1.00 . A A . 91 ASP OD1 1 1
7 14462 1 1 94 ASP OD2 O 39.433 38.192 35.473 1.00 . A A . 91 ASP OD2 1 1
7 14463 1 1 95 SER C C 42.507 36.194 30.736 1.00 . A A . 92 SER C 1 1
7 14464 1 1 95 SER CA C 41.221 35.375 30.535 1.00 . A A . 92 SER CA 1 1
7 14465 1 1 95 SER CB C 40.405 36.000 29.396 1.00 . A A . 92 SER CB 1 1
7 14466 1 1 95 SER H H 39.397 35.506 31.663 1.00 . A A . 92 SER H 1 1
7 14467 1 1 95 SER HA H 41.509 34.366 30.242 1.00 . A A . 92 SER HA 1 1
7 14468 1 1 95 SER HB2 H 39.515 35.399 29.213 1.00 . A A . 92 SER HB2 1 1
7 14469 1 1 95 SER HB3 H 40.084 37.002 29.682 1.00 . A A . 92 SER HB3 1 1
7 14470 1 1 95 SER HG H 41.564 35.210 28.043 1.00 . A A . 92 SER HG 1 1
7 14471 1 1 95 SER N N 40.381 35.280 31.744 1.00 . A A . 92 SER N 1 1
7 14472 1 1 95 SER O O 43.551 35.854 30.163 1.00 . A A . 92 SER O 1 1
7 14473 1 1 95 SER OG O 41.179 36.086 28.210 1.00 . A A . 92 SER OG 1 1
7 14474 1 1 96 ARG C C 44.492 37.413 32.987 1.00 . A A . 93 ARG C 1 1
7 14475 1 1 96 ARG CA C 43.591 38.094 31.952 1.00 . A A . 93 ARG CA 1 1
7 14476 1 1 96 ARG CB C 43.048 39.421 32.496 1.00 . A A . 93 ARG CB 1 1
7 14477 1 1 96 ARG CD C 41.759 41.538 31.968 1.00 . A A . 93 ARG CD 1 1
7 14478 1 1 96 ARG CG C 42.577 40.377 31.394 1.00 . A A . 93 ARG CG 1 1
7 14479 1 1 96 ARG CZ C 42.044 43.378 33.621 1.00 . A A . 93 ARG CZ 1 1
7 14480 1 1 96 ARG H H 41.534 37.480 31.942 1.00 . A A . 93 ARG H 1 1
7 14481 1 1 96 ARG HA H 44.217 38.303 31.085 1.00 . A A . 93 ARG HA 1 1
7 14482 1 1 96 ARG HB2 H 42.207 39.207 33.154 1.00 . A A . 93 ARG HB2 1 1
7 14483 1 1 96 ARG HB3 H 43.829 39.914 33.074 1.00 . A A . 93 ARG HB3 1 1
7 14484 1 1 96 ARG HD2 H 41.412 42.153 31.137 1.00 . A A . 93 ARG HD2 1 1
7 14485 1 1 96 ARG HD3 H 40.884 41.129 32.476 1.00 . A A . 93 ARG HD3 1 1
7 14486 1 1 96 ARG HE H 43.505 42.157 33.074 1.00 . A A . 93 ARG HE 1 1
7 14487 1 1 96 ARG HG2 H 43.439 40.767 30.854 1.00 . A A . 93 ARG HG2 1 1
7 14488 1 1 96 ARG HG3 H 41.943 39.838 30.692 1.00 . A A . 93 ARG HG3 1 1
7 14489 1 1 96 ARG HH11 H 40.207 43.312 32.852 1.00 . A A . 93 ARG HH11 1 1
7 14490 1 1 96 ARG HH12 H 40.430 44.477 34.130 1.00 . A A . 93 ARG HH12 1 1
7 14491 1 1 96 ARG HH21 H 43.821 43.905 34.322 1.00 . A A . 93 ARG HH21 1 1
7 14492 1 1 96 ARG HH22 H 42.465 44.862 34.899 1.00 . A A . 93 ARG HH22 1 1
7 14493 1 1 96 ARG N N 42.447 37.254 31.552 1.00 . A A . 93 ARG N 1 1
7 14494 1 1 96 ARG NE N 42.527 42.381 32.907 1.00 . A A . 93 ARG NE 1 1
7 14495 1 1 96 ARG NH1 N 40.797 43.732 33.552 1.00 . A A . 93 ARG NH1 1 1
7 14496 1 1 96 ARG NH2 N 42.822 44.048 34.411 1.00 . A A . 93 ARG NH2 1 1
7 14497 1 1 96 ARG O O 45.701 37.668 33.004 1.00 . A A . 93 ARG O 1 1
7 14498 1 1 97 GLY C C 44.514 36.168 36.236 1.00 . A A . 94 GLY C 1 1
7 14499 1 1 97 GLY CA C 44.656 35.699 34.789 1.00 . A A . 94 GLY CA 1 1
7 14500 1 1 97 GLY H H 42.916 36.475 33.832 1.00 . A A . 94 GLY H 1 1
7 14501 1 1 97 GLY HA2 H 44.241 34.694 34.731 1.00 . A A . 94 GLY HA2 1 1
7 14502 1 1 97 GLY HA3 H 45.712 35.651 34.535 1.00 . A A . 94 GLY HA3 1 1
7 14503 1 1 97 GLY N N 43.934 36.540 33.828 1.00 . A A . 94 GLY N 1 1
7 14504 1 1 97 GLY O O 45.391 35.897 37.060 1.00 . A A . 94 GLY O 1 1
7 14505 1 1 98 ASN C C 42.389 36.155 38.634 1.00 . A A . 95 ASN C 1 1
7 14506 1 1 98 ASN CA C 43.042 37.318 37.872 1.00 . A A . 95 ASN CA 1 1
7 14507 1 1 98 ASN CB C 42.040 38.471 37.750 1.00 . A A . 95 ASN CB 1 1
7 14508 1 1 98 ASN CG C 42.543 39.677 36.992 1.00 . A A . 95 ASN CG 1 1
7 14509 1 1 98 ASN H H 42.733 37.000 35.798 1.00 . A A . 95 ASN H 1 1
7 14510 1 1 98 ASN HA H 43.919 37.660 38.425 1.00 . A A . 95 ASN HA 1 1
7 14511 1 1 98 ASN HB2 H 41.149 38.095 37.261 1.00 . A A . 95 ASN HB2 1 1
7 14512 1 1 98 ASN HB3 H 41.746 38.792 38.738 1.00 . A A . 95 ASN HB3 1 1
7 14513 1 1 98 ASN HD21 H 41.917 38.909 35.241 1.00 . A A . 95 ASN HD21 1 1
7 14514 1 1 98 ASN HD22 H 42.679 40.508 35.188 1.00 . A A . 95 ASN HD22 1 1
7 14515 1 1 98 ASN N N 43.432 36.887 36.532 1.00 . A A . 95 ASN N 1 1
7 14516 1 1 98 ASN ND2 N 42.414 39.682 35.690 1.00 . A A . 95 ASN ND2 1 1
7 14517 1 1 98 ASN O O 41.777 35.283 38.016 1.00 . A A . 95 ASN O 1 1
7 14518 1 1 98 ASN OD1 O 43.042 40.639 37.558 1.00 . A A . 95 ASN OD1 1 1
7 14519 1 1 99 VAL C C 40.396 35.295 40.999 1.00 . A A . 96 VAL C 1 1
7 14520 1 1 99 VAL CA C 41.895 35.087 40.799 1.00 . A A . 96 VAL CA 1 1
7 14521 1 1 99 VAL CB C 42.637 34.930 42.139 1.00 . A A . 96 VAL CB 1 1
7 14522 1 1 99 VAL CG1 C 42.022 33.824 43.009 1.00 . A A . 96 VAL CG1 1 1
7 14523 1 1 99 VAL CG2 C 44.105 34.554 41.896 1.00 . A A . 96 VAL CG2 1 1
7 14524 1 1 99 VAL H H 42.876 36.965 40.428 1.00 . A A . 96 VAL H 1 1
7 14525 1 1 99 VAL HA H 42.011 34.144 40.274 1.00 . A A . 96 VAL HA 1 1
7 14526 1 1 99 VAL HB H 42.599 35.874 42.682 1.00 . A A . 96 VAL HB 1 1
7 14527 1 1 99 VAL HG11 H 41.980 32.885 42.454 1.00 . A A . 96 VAL HG11 1 1
7 14528 1 1 99 VAL HG12 H 42.621 33.681 43.909 1.00 . A A . 96 VAL HG12 1 1
7 14529 1 1 99 VAL HG13 H 41.014 34.100 43.320 1.00 . A A . 96 VAL HG13 1 1
7 14530 1 1 99 VAL HG21 H 44.617 34.442 42.850 1.00 . A A . 96 VAL HG21 1 1
7 14531 1 1 99 VAL HG22 H 44.158 33.613 41.346 1.00 . A A . 96 VAL HG22 1 1
7 14532 1 1 99 VAL HG23 H 44.608 35.335 41.327 1.00 . A A . 96 VAL HG23 1 1
7 14533 1 1 99 VAL N N 42.470 36.158 39.967 1.00 . A A . 96 VAL N 1 1
7 14534 1 1 99 VAL O O 39.964 36.343 41.488 1.00 . A A . 96 VAL O 1 1
7 14535 1 1 100 LEU C C 37.903 33.141 42.054 1.00 . A A . 97 LEU C 1 1
7 14536 1 1 100 LEU CA C 38.182 34.162 40.944 1.00 . A A . 97 LEU CA 1 1
7 14537 1 1 100 LEU CB C 37.441 33.745 39.666 1.00 . A A . 97 LEU CB 1 1
7 14538 1 1 100 LEU CD1 C 36.846 34.305 37.303 1.00 . A A . 97 LEU CD1 1 1
7 14539 1 1 100 LEU CD2 C 36.089 35.829 39.085 1.00 . A A . 97 LEU CD2 1 1
7 14540 1 1 100 LEU CG C 37.217 34.887 38.664 1.00 . A A . 97 LEU CG 1 1
7 14541 1 1 100 LEU H H 40.073 33.472 40.203 1.00 . A A . 97 LEU H 1 1
7 14542 1 1 100 LEU HA H 37.799 35.124 41.288 1.00 . A A . 97 LEU HA 1 1
7 14543 1 1 100 LEU HB2 H 38.010 32.951 39.183 1.00 . A A . 97 LEU HB2 1 1
7 14544 1 1 100 LEU HB3 H 36.479 33.328 39.949 1.00 . A A . 97 LEU HB3 1 1
7 14545 1 1 100 LEU HD11 H 35.968 33.671 37.404 1.00 . A A . 97 LEU HD11 1 1
7 14546 1 1 100 LEU HD12 H 37.676 33.715 36.915 1.00 . A A . 97 LEU HD12 1 1
7 14547 1 1 100 LEU HD13 H 36.634 35.110 36.600 1.00 . A A . 97 LEU HD13 1 1
7 14548 1 1 100 LEU HD21 H 36.238 36.152 40.110 1.00 . A A . 97 LEU HD21 1 1
7 14549 1 1 100 LEU HD22 H 35.123 35.337 38.999 1.00 . A A . 97 LEU HD22 1 1
7 14550 1 1 100 LEU HD23 H 36.095 36.708 38.439 1.00 . A A . 97 LEU HD23 1 1
7 14551 1 1 100 LEU HG H 38.134 35.457 38.572 1.00 . A A . 97 LEU HG 1 1
7 14552 1 1 100 LEU N N 39.617 34.273 40.651 1.00 . A A . 97 LEU N 1 1
7 14553 1 1 100 LEU O O 38.595 32.132 42.152 1.00 . A A . 97 LEU O 1 1
7 14554 1 1 101 VAL C C 34.890 32.085 43.711 1.00 . A A . 98 VAL C 1 1
7 14555 1 1 101 VAL CA C 36.371 32.426 43.883 1.00 . A A . 98 VAL CA 1 1
7 14556 1 1 101 VAL CB C 36.614 32.987 45.300 1.00 . A A . 98 VAL CB 1 1
7 14557 1 1 101 VAL CG1 C 36.395 31.912 46.369 1.00 . A A . 98 VAL CG1 1 1
7 14558 1 1 101 VAL CG2 C 38.040 33.518 45.495 1.00 . A A . 98 VAL CG2 1 1
7 14559 1 1 101 VAL H H 36.367 34.249 42.738 1.00 . A A . 98 VAL H 1 1
7 14560 1 1 101 VAL HA H 36.932 31.494 43.810 1.00 . A A . 98 VAL HA 1 1
7 14561 1 1 101 VAL HB H 35.898 33.788 45.478 1.00 . A A . 98 VAL HB 1 1
7 14562 1 1 101 VAL HG11 H 36.622 32.324 47.352 1.00 . A A . 98 VAL HG11 1 1
7 14563 1 1 101 VAL HG12 H 35.357 31.585 46.378 1.00 . A A . 98 VAL HG12 1 1
7 14564 1 1 101 VAL HG13 H 37.050 31.059 46.182 1.00 . A A . 98 VAL HG13 1 1
7 14565 1 1 101 VAL HG21 H 38.160 33.897 46.512 1.00 . A A . 98 VAL HG21 1 1
7 14566 1 1 101 VAL HG22 H 38.761 32.723 45.317 1.00 . A A . 98 VAL HG22 1 1
7 14567 1 1 101 VAL HG23 H 38.238 34.336 44.807 1.00 . A A . 98 VAL HG23 1 1
7 14568 1 1 101 VAL N N 36.838 33.354 42.831 1.00 . A A . 98 VAL N 1 1
7 14569 1 1 101 VAL O O 34.053 32.966 43.474 1.00 . A A . 98 VAL O 1 1
7 14570 1 1 102 VAL C C 32.396 30.764 45.105 1.00 . A A . 99 VAL C 1 1
7 14571 1 1 102 VAL CA C 33.179 30.286 43.868 1.00 . A A . 99 VAL CA 1 1
7 14572 1 1 102 VAL CB C 33.178 28.746 43.763 1.00 . A A . 99 VAL CB 1 1
7 14573 1 1 102 VAL CG1 C 31.755 28.183 43.654 1.00 . A A . 99 VAL CG1 1 1
7 14574 1 1 102 VAL CG2 C 33.961 28.244 42.539 1.00 . A A . 99 VAL CG2 1 1
7 14575 1 1 102 VAL H H 35.315 30.143 44.043 1.00 . A A . 99 VAL H 1 1
7 14576 1 1 102 VAL HA H 32.680 30.672 42.979 1.00 . A A . 99 VAL HA 1 1
7 14577 1 1 102 VAL HB H 33.653 28.341 44.656 1.00 . A A . 99 VAL HB 1 1
7 14578 1 1 102 VAL HG11 H 31.260 28.570 42.763 1.00 . A A . 99 VAL HG11 1 1
7 14579 1 1 102 VAL HG12 H 31.794 27.095 43.594 1.00 . A A . 99 VAL HG12 1 1
7 14580 1 1 102 VAL HG13 H 31.167 28.448 44.530 1.00 . A A . 99 VAL HG13 1 1
7 14581 1 1 102 VAL HG21 H 35.009 28.535 42.608 1.00 . A A . 99 VAL HG21 1 1
7 14582 1 1 102 VAL HG22 H 33.923 27.154 42.505 1.00 . A A . 99 VAL HG22 1 1
7 14583 1 1 102 VAL HG23 H 33.533 28.647 41.623 1.00 . A A . 99 VAL HG23 1 1
7 14584 1 1 102 VAL N N 34.559 30.803 43.882 1.00 . A A . 99 VAL N 1 1
7 14585 1 1 102 VAL O O 32.801 30.521 46.243 1.00 . A A . 99 VAL O 1 1
7 14586 1 1 103 GLU C C 29.183 30.881 46.220 1.00 . A A . 100 GLU C 1 1
7 14587 1 1 103 GLU CA C 30.277 31.902 45.868 1.00 . A A . 100 GLU CA 1 1
7 14588 1 1 103 GLU CB C 29.540 33.144 45.335 1.00 . A A . 100 GLU CB 1 1
7 14589 1 1 103 GLU CD C 29.819 35.641 45.249 1.00 . A A . 100 GLU CD 1 1
7 14590 1 1 103 GLU CG C 30.449 34.289 44.894 1.00 . A A . 100 GLU CG 1 1
7 14591 1 1 103 GLU H H 31.048 31.604 43.902 1.00 . A A . 100 GLU H 1 1
7 14592 1 1 103 GLU HA H 30.789 32.174 46.792 1.00 . A A . 100 GLU HA 1 1
7 14593 1 1 103 GLU HB2 H 28.908 32.863 44.493 1.00 . A A . 100 GLU HB2 1 1
7 14594 1 1 103 GLU HB3 H 28.884 33.503 46.128 1.00 . A A . 100 GLU HB3 1 1
7 14595 1 1 103 GLU HG2 H 31.404 34.172 45.399 1.00 . A A . 100 GLU HG2 1 1
7 14596 1 1 103 GLU HG3 H 30.624 34.222 43.817 1.00 . A A . 100 GLU HG3 1 1
7 14597 1 1 103 GLU N N 31.262 31.426 44.875 1.00 . A A . 100 GLU N 1 1
7 14598 1 1 103 GLU O O 28.665 30.891 47.338 1.00 . A A . 100 GLU O 1 1
7 14599 1 1 103 GLU OE1 O 29.984 36.102 46.404 1.00 . A A . 100 GLU OE1 1 1
7 14600 1 1 103 GLU OE2 O 29.120 36.242 44.400 1.00 . A A . 100 GLU OE2 1 1
7 14601 1 1 104 GLU C C 27.917 27.853 44.453 1.00 . A A . 101 GLU C 1 1
7 14602 1 1 104 GLU CA C 27.708 29.043 45.406 1.00 . A A . 101 GLU CA 1 1
7 14603 1 1 104 GLU CB C 26.332 29.690 45.133 1.00 . A A . 101 GLU CB 1 1
7 14604 1 1 104 GLU CD C 23.766 29.468 45.323 1.00 . A A . 101 GLU CD 1 1
7 14605 1 1 104 GLU CG C 25.133 28.769 45.421 1.00 . A A . 101 GLU CG 1 1
7 14606 1 1 104 GLU H H 29.244 30.129 44.361 1.00 . A A . 101 GLU H 1 1
7 14607 1 1 104 GLU HA H 27.714 28.666 46.430 1.00 . A A . 101 GLU HA 1 1
7 14608 1 1 104 GLU HB2 H 26.233 30.591 45.738 1.00 . A A . 101 GLU HB2 1 1
7 14609 1 1 104 GLU HB3 H 26.292 29.959 44.083 1.00 . A A . 101 GLU HB3 1 1
7 14610 1 1 104 GLU HG2 H 25.137 27.940 44.712 1.00 . A A . 101 GLU HG2 1 1
7 14611 1 1 104 GLU HG3 H 25.252 28.357 46.424 1.00 . A A . 101 GLU HG3 1 1
7 14612 1 1 104 GLU N N 28.781 30.048 45.260 1.00 . A A . 101 GLU N 1 1
7 14613 1 1 104 GLU O O 28.391 28.031 43.329 1.00 . A A . 101 GLU O 1 1
7 14614 1 1 104 GLU OE1 O 23.570 30.412 44.512 1.00 . A A . 101 GLU OE1 1 1
7 14615 1 1 104 GLU OE2 O 22.837 29.050 46.054 1.00 . A A . 101 GLU OE2 1 1
7 14616 1 1 105 LYS C C 26.017 24.757 44.320 1.00 . A A . 102 LYS C 1 1
7 14617 1 1 105 LYS CA C 27.368 25.441 44.069 1.00 . A A . 102 LYS CA 1 1
7 14618 1 1 105 LYS CB C 28.570 24.520 44.336 1.00 . A A . 102 LYS CB 1 1
7 14619 1 1 105 LYS CD C 29.766 22.399 43.671 1.00 . A A . 102 LYS CD 1 1
7 14620 1 1 105 LYS CE C 29.619 20.977 43.132 1.00 . A A . 102 LYS CE 1 1
7 14621 1 1 105 LYS CG C 28.458 23.188 43.575 1.00 . A A . 102 LYS CG 1 1
7 14622 1 1 105 LYS H H 27.126 26.612 45.830 1.00 . A A . 102 LYS H 1 1
7 14623 1 1 105 LYS HA H 27.401 25.711 43.013 1.00 . A A . 102 LYS HA 1 1
7 14624 1 1 105 LYS HB2 H 29.478 25.038 44.023 1.00 . A A . 102 LYS HB2 1 1
7 14625 1 1 105 LYS HB3 H 28.643 24.317 45.406 1.00 . A A . 102 LYS HB3 1 1
7 14626 1 1 105 LYS HD2 H 30.540 22.893 43.081 1.00 . A A . 102 LYS HD2 1 1
7 14627 1 1 105 LYS HD3 H 30.081 22.366 44.714 1.00 . A A . 102 LYS HD3 1 1
7 14628 1 1 105 LYS HE2 H 28.562 20.734 43.016 1.00 . A A . 102 LYS HE2 1 1
7 14629 1 1 105 LYS HE3 H 30.083 20.954 42.145 1.00 . A A . 102 LYS HE3 1 1
7 14630 1 1 105 LYS HG2 H 27.653 22.596 44.013 1.00 . A A . 102 LYS HG2 1 1
7 14631 1 1 105 LYS HG3 H 28.225 23.383 42.530 1.00 . A A . 102 LYS HG3 1 1
7 14632 1 1 105 LYS HZ1 H 29.726 19.931 44.909 1.00 . A A . 102 LYS HZ1 1 1
7 14633 1 1 105 LYS HZ2 H 31.214 20.255 44.249 1.00 . A A . 102 LYS HZ2 1 1
7 14634 1 1 105 LYS HZ3 H 30.276 19.066 43.627 1.00 . A A . 102 LYS HZ3 1 1
7 14635 1 1 105 LYS N N 27.493 26.659 44.883 1.00 . A A . 102 LYS N 1 1
7 14636 1 1 105 LYS NZ N 30.252 19.993 44.040 1.00 . A A . 102 LYS NZ 1 1
7 14637 1 1 105 LYS O O 25.610 24.573 45.472 1.00 . A A . 102 LYS O 1 1
7 14638 1 1 106 LYS C C 23.847 22.748 42.058 1.00 . A A . 103 LYS C 1 1
7 14639 1 1 106 LYS CA C 23.996 23.766 43.202 1.00 . A A . 103 LYS CA 1 1
7 14640 1 1 106 LYS CB C 22.947 24.887 43.075 1.00 . A A . 103 LYS CB 1 1
7 14641 1 1 106 LYS CD C 21.122 26.162 44.292 1.00 . A A . 103 LYS CD 1 1
7 14642 1 1 106 LYS CE C 20.650 26.594 45.683 1.00 . A A . 103 LYS CE 1 1
7 14643 1 1 106 LYS CG C 22.447 25.402 44.421 1.00 . A A . 103 LYS CG 1 1
7 14644 1 1 106 LYS H H 25.746 24.636 42.337 1.00 . A A . 103 LYS H 1 1
7 14645 1 1 106 LYS HA H 23.824 23.214 44.128 1.00 . A A . 103 LYS HA 1 1
7 14646 1 1 106 LYS HB2 H 23.387 25.745 42.572 1.00 . A A . 103 LYS HB2 1 1
7 14647 1 1 106 LYS HB3 H 22.110 24.538 42.476 1.00 . A A . 103 LYS HB3 1 1
7 14648 1 1 106 LYS HD2 H 21.273 27.039 43.664 1.00 . A A . 103 LYS HD2 1 1
7 14649 1 1 106 LYS HD3 H 20.370 25.514 43.836 1.00 . A A . 103 LYS HD3 1 1
7 14650 1 1 106 LYS HE2 H 20.558 25.710 46.320 1.00 . A A . 103 LYS HE2 1 1
7 14651 1 1 106 LYS HE3 H 21.407 27.248 46.121 1.00 . A A . 103 LYS HE3 1 1
7 14652 1 1 106 LYS HG2 H 22.312 24.569 45.112 1.00 . A A . 103 LYS HG2 1 1
7 14653 1 1 106 LYS HG3 H 23.210 26.086 44.788 1.00 . A A . 103 LYS HG3 1 1
7 14654 1 1 106 LYS HZ1 H 19.089 27.614 46.564 1.00 . A A . 103 LYS HZ1 1 1
7 14655 1 1 106 LYS HZ2 H 18.611 26.696 45.292 1.00 . A A . 103 LYS HZ2 1 1
7 14656 1 1 106 LYS HZ3 H 19.380 28.097 45.000 1.00 . A A . 103 LYS HZ3 1 1
7 14657 1 1 106 LYS N N 25.337 24.381 43.236 1.00 . A A . 103 LYS N 1 1
7 14658 1 1 106 LYS NZ N 19.351 27.303 45.632 1.00 . A A . 103 LYS NZ 1 1
7 14659 1 1 106 LYS O O 24.576 22.818 41.069 1.00 . A A . 103 LYS O 1 1
7 14660 1 1 107 LEU C C 21.126 20.372 41.282 1.00 . A A . 104 LEU C 1 1
7 14661 1 1 107 LEU CA C 22.622 20.732 41.229 1.00 . A A . 104 LEU CA 1 1
7 14662 1 1 107 LEU CB C 23.511 19.524 41.594 1.00 . A A . 104 LEU CB 1 1
7 14663 1 1 107 LEU CD1 C 24.708 17.420 41.088 1.00 . A A . 104 LEU CD1 1 1
7 14664 1 1 107 LEU CD2 C 22.555 17.730 39.968 1.00 . A A . 104 LEU CD2 1 1
7 14665 1 1 107 LEU CG C 23.780 18.477 40.494 1.00 . A A . 104 LEU CG 1 1
7 14666 1 1 107 LEU H H 22.336 21.837 43.028 1.00 . A A . 104 LEU H 1 1
7 14667 1 1 107 LEU HA H 22.872 21.068 40.222 1.00 . A A . 104 LEU HA 1 1
7 14668 1 1 107 LEU HB2 H 24.484 19.909 41.901 1.00 . A A . 104 LEU HB2 1 1
7 14669 1 1 107 LEU HB3 H 23.079 19.024 42.460 1.00 . A A . 104 LEU HB3 1 1
7 14670 1 1 107 LEU HD11 H 24.210 16.916 41.917 1.00 . A A . 104 LEU HD11 1 1
7 14671 1 1 107 LEU HD12 H 25.619 17.894 41.448 1.00 . A A . 104 LEU HD12 1 1
7 14672 1 1 107 LEU HD13 H 24.963 16.682 40.329 1.00 . A A . 104 LEU HD13 1 1
7 14673 1 1 107 LEU HD21 H 21.926 17.404 40.796 1.00 . A A . 104 LEU HD21 1 1
7 14674 1 1 107 LEU HD22 H 22.873 16.856 39.399 1.00 . A A . 104 LEU HD22 1 1
7 14675 1 1 107 LEU HD23 H 21.995 18.366 39.288 1.00 . A A . 104 LEU HD23 1 1
7 14676 1 1 107 LEU HG H 24.288 18.954 39.655 1.00 . A A . 104 LEU HG 1 1
7 14677 1 1 107 LEU N N 22.906 21.811 42.191 1.00 . A A . 104 LEU N 1 1
7 14678 1 1 107 LEU O O 20.581 20.182 42.371 1.00 . A A . 104 LEU O 1 1
7 14679 1 1 108 GLU C C 18.770 19.012 38.767 1.00 . A A . 105 GLU C 1 1
7 14680 1 1 108 GLU CA C 19.051 19.843 40.026 1.00 . A A . 105 GLU CA 1 1
7 14681 1 1 108 GLU CB C 18.114 21.071 40.090 1.00 . A A . 105 GLU CB 1 1
7 14682 1 1 108 GLU CD C 17.471 23.336 39.028 1.00 . A A . 105 GLU CD 1 1
7 14683 1 1 108 GLU CG C 18.065 21.930 38.810 1.00 . A A . 105 GLU CG 1 1
7 14684 1 1 108 GLU H H 20.986 20.296 39.267 1.00 . A A . 105 GLU H 1 1
7 14685 1 1 108 GLU HA H 18.811 19.211 40.882 1.00 . A A . 105 GLU HA 1 1
7 14686 1 1 108 GLU HB2 H 17.107 20.708 40.281 1.00 . A A . 105 GLU HB2 1 1
7 14687 1 1 108 GLU HB3 H 18.402 21.680 40.943 1.00 . A A . 105 GLU HB3 1 1
7 14688 1 1 108 GLU HG2 H 19.068 22.023 38.399 1.00 . A A . 105 GLU HG2 1 1
7 14689 1 1 108 GLU HG3 H 17.465 21.402 38.066 1.00 . A A . 105 GLU HG3 1 1
7 14690 1 1 108 GLU N N 20.462 20.239 40.133 1.00 . A A . 105 GLU N 1 1
7 14691 1 1 108 GLU O O 19.449 19.146 37.746 1.00 . A A . 105 GLU O 1 1
7 14692 1 1 108 GLU OE1 O 17.915 24.074 39.939 1.00 . A A . 105 GLU OE1 1 1
7 14693 1 1 108 GLU OE2 O 16.574 23.754 38.246 1.00 . A A . 105 GLU OE2 1 1
7 14694 1 1 109 ILE C C 15.979 18.342 37.133 1.00 . A A . 106 ILE C 1 1
7 14695 1 1 109 ILE CA C 17.143 17.508 37.679 1.00 . A A . 106 ILE CA 1 1
7 14696 1 1 109 ILE CB C 16.737 16.061 38.035 1.00 . A A . 106 ILE CB 1 1
7 14697 1 1 109 ILE CD1 C 19.182 15.187 37.770 1.00 . A A . 106 ILE CD1 1 1
7 14698 1 1 109 ILE CG1 C 17.903 15.225 38.615 1.00 . A A . 106 ILE CG1 1 1
7 14699 1 1 109 ILE CG2 C 16.159 15.355 36.799 1.00 . A A . 106 ILE CG2 1 1
7 14700 1 1 109 ILE H H 17.245 18.092 39.727 1.00 . A A . 106 ILE H 1 1
7 14701 1 1 109 ILE HA H 17.895 17.445 36.891 1.00 . A A . 106 ILE HA 1 1
7 14702 1 1 109 ILE HB H 15.953 16.097 38.793 1.00 . A A . 106 ILE HB 1 1
7 14703 1 1 109 ILE HD11 H 19.904 14.521 38.242 1.00 . A A . 106 ILE HD11 1 1
7 14704 1 1 109 ILE HD12 H 18.953 14.808 36.776 1.00 . A A . 106 ILE HD12 1 1
7 14705 1 1 109 ILE HD13 H 19.624 16.180 37.694 1.00 . A A . 106 ILE HD13 1 1
7 14706 1 1 109 ILE HG12 H 18.155 15.614 39.601 1.00 . A A . 106 ILE HG12 1 1
7 14707 1 1 109 ILE HG13 H 17.570 14.197 38.751 1.00 . A A . 106 ILE HG13 1 1
7 14708 1 1 109 ILE HG21 H 16.863 15.402 35.968 1.00 . A A . 106 ILE HG21 1 1
7 14709 1 1 109 ILE HG22 H 15.955 14.310 37.038 1.00 . A A . 106 ILE HG22 1 1
7 14710 1 1 109 ILE HG23 H 15.221 15.822 36.504 1.00 . A A . 106 ILE HG23 1 1
7 14711 1 1 109 ILE N N 17.720 18.191 38.838 1.00 . A A . 106 ILE N 1 1
7 14712 1 1 109 ILE O O 14.900 18.416 37.740 1.00 . A A . 106 ILE O 1 1
7 14713 1 1 110 ALA C C 14.034 18.770 34.794 1.00 . A A . 107 ALA C 1 1
7 14714 1 1 110 ALA CA C 15.194 19.688 35.208 1.00 . A A . 107 ALA CA 1 1
7 14715 1 1 110 ALA CB C 15.863 20.355 34.000 1.00 . A A . 107 ALA CB 1 1
7 14716 1 1 110 ALA H H 17.118 18.842 35.548 1.00 . A A . 107 ALA H 1 1
7 14717 1 1 110 ALA HA H 14.764 20.477 35.825 1.00 . A A . 107 ALA HA 1 1
7 14718 1 1 110 ALA HB1 H 16.265 19.596 33.329 1.00 . A A . 107 ALA HB1 1 1
7 14719 1 1 110 ALA HB2 H 15.132 20.951 33.454 1.00 . A A . 107 ALA HB2 1 1
7 14720 1 1 110 ALA HB3 H 16.672 21.006 34.333 1.00 . A A . 107 ALA HB3 1 1
7 14721 1 1 110 ALA N N 16.204 18.968 35.979 1.00 . A A . 107 ALA N 1 1
7 14722 1 1 110 ALA O O 14.197 17.570 34.551 1.00 . A A . 107 ALA O 1 1
7 14723 1 1 111 ASP C C 11.451 18.258 32.952 1.00 . A A . 108 ASP C 1 1
7 14724 1 1 111 ASP CA C 11.595 18.630 34.438 1.00 . A A . 108 ASP CA 1 1
7 14725 1 1 111 ASP CB C 10.416 19.477 34.930 1.00 . A A . 108 ASP CB 1 1
7 14726 1 1 111 ASP CG C 10.398 19.617 36.454 1.00 . A A . 108 ASP CG 1 1
7 14727 1 1 111 ASP H H 12.795 20.359 34.873 1.00 . A A . 108 ASP H 1 1
7 14728 1 1 111 ASP HA H 11.597 17.689 34.991 1.00 . A A . 108 ASP HA 1 1
7 14729 1 1 111 ASP HB2 H 10.482 20.465 34.469 1.00 . A A . 108 ASP HB2 1 1
7 14730 1 1 111 ASP HB3 H 9.483 19.011 34.615 1.00 . A A . 108 ASP HB3 1 1
7 14731 1 1 111 ASP N N 12.840 19.353 34.723 1.00 . A A . 108 ASP N 1 1
7 14732 1 1 111 ASP O O 10.722 17.322 32.613 1.00 . A A . 108 ASP O 1 1
7 14733 1 1 111 ASP OD1 O 10.489 18.580 37.155 1.00 . A A . 108 ASP OD1 1 1
7 14734 1 1 111 ASP OD2 O 10.262 20.760 36.957 1.00 . A A . 108 ASP OD2 1 1
7 14735 1 1 112 LYS C C 13.877 18.551 30.344 1.00 . A A . 109 LYS C 1 1
7 14736 1 1 112 LYS CA C 12.379 18.626 30.655 1.00 . A A . 109 LYS CA 1 1
7 14737 1 1 112 LYS CB C 11.767 19.721 29.768 1.00 . A A . 109 LYS CB 1 1
7 14738 1 1 112 LYS CD C 9.700 20.829 28.838 1.00 . A A . 109 LYS CD 1 1
7 14739 1 1 112 LYS CE C 10.305 22.235 28.752 1.00 . A A . 109 LYS CE 1 1
7 14740 1 1 112 LYS CG C 10.271 19.988 29.989 1.00 . A A . 109 LYS CG 1 1
7 14741 1 1 112 LYS H H 12.869 19.592 32.455 1.00 . A A . 109 LYS H 1 1
7 14742 1 1 112 LYS HA H 11.908 17.671 30.427 1.00 . A A . 109 LYS HA 1 1
7 14743 1 1 112 LYS HB2 H 12.324 20.643 29.925 1.00 . A A . 109 LYS HB2 1 1
7 14744 1 1 112 LYS HB3 H 11.911 19.428 28.728 1.00 . A A . 109 LYS HB3 1 1
7 14745 1 1 112 LYS HD2 H 9.891 20.293 27.907 1.00 . A A . 109 LYS HD2 1 1
7 14746 1 1 112 LYS HD3 H 8.621 20.923 28.961 1.00 . A A . 109 LYS HD3 1 1
7 14747 1 1 112 LYS HE2 H 9.865 22.861 29.533 1.00 . A A . 109 LYS HE2 1 1
7 14748 1 1 112 LYS HE3 H 11.381 22.177 28.931 1.00 . A A . 109 LYS HE3 1 1
7 14749 1 1 112 LYS HG2 H 9.743 19.035 30.012 1.00 . A A . 109 LYS HG2 1 1
7 14750 1 1 112 LYS HG3 H 10.118 20.501 30.939 1.00 . A A . 109 LYS HG3 1 1
7 14751 1 1 112 LYS HZ1 H 9.088 22.882 27.182 1.00 . A A . 109 LYS HZ1 1 1
7 14752 1 1 112 LYS HZ2 H 10.562 22.315 26.691 1.00 . A A . 109 LYS HZ2 1 1
7 14753 1 1 112 LYS HZ3 H 10.433 23.786 27.375 1.00 . A A . 109 LYS HZ3 1 1
7 14754 1 1 112 LYS N N 12.205 18.930 32.076 1.00 . A A . 109 LYS N 1 1
7 14755 1 1 112 LYS NZ N 10.076 22.832 27.418 1.00 . A A . 109 LYS NZ 1 1
7 14756 1 1 112 LYS O O 14.673 19.173 31.050 1.00 . A A . 109 LYS O 1 1
7 14757 1 1 113 PRO C C 15.774 19.507 28.192 1.00 . A A . 110 PRO C 1 1
7 14758 1 1 113 PRO CA C 15.599 18.057 28.679 1.00 . A A . 110 PRO CA 1 1
7 14759 1 1 113 PRO CB C 15.711 17.037 27.545 1.00 . A A . 110 PRO CB 1 1
7 14760 1 1 113 PRO CD C 13.494 16.932 28.496 1.00 . A A . 110 PRO CD 1 1
7 14761 1 1 113 PRO CG C 14.507 16.106 27.709 1.00 . A A . 110 PRO CG 1 1
7 14762 1 1 113 PRO HA H 16.350 17.830 29.436 1.00 . A A . 110 PRO HA 1 1
7 14763 1 1 113 PRO HB2 H 15.644 17.552 26.594 1.00 . A A . 110 PRO HB2 1 1
7 14764 1 1 113 PRO HB3 H 16.649 16.483 27.602 1.00 . A A . 110 PRO HB3 1 1
7 14765 1 1 113 PRO HD2 H 12.834 17.499 27.841 1.00 . A A . 110 PRO HD2 1 1
7 14766 1 1 113 PRO HD3 H 12.912 16.274 29.143 1.00 . A A . 110 PRO HD3 1 1
7 14767 1 1 113 PRO HG2 H 14.101 15.794 26.747 1.00 . A A . 110 PRO HG2 1 1
7 14768 1 1 113 PRO HG3 H 14.799 15.237 28.299 1.00 . A A . 110 PRO HG3 1 1
7 14769 1 1 113 PRO N N 14.280 17.873 29.262 1.00 . A A . 110 PRO N 1 1
7 14770 1 1 113 PRO O O 15.012 20.016 27.360 1.00 . A A . 110 PRO O 1 1
7 14771 1 1 114 VAL C C 18.267 21.493 27.291 1.00 . A A . 111 VAL C 1 1
7 14772 1 1 114 VAL CA C 17.202 21.541 28.390 1.00 . A A . 111 VAL CA 1 1
7 14773 1 1 114 VAL CB C 17.696 22.241 29.673 1.00 . A A . 111 VAL CB 1 1
7 14774 1 1 114 VAL CG1 C 18.233 23.644 29.403 1.00 . A A . 111 VAL CG1 1 1
7 14775 1 1 114 VAL CG2 C 16.551 22.375 30.689 1.00 . A A . 111 VAL CG2 1 1
7 14776 1 1 114 VAL H H 17.376 19.683 29.395 1.00 . A A . 111 VAL H 1 1
7 14777 1 1 114 VAL HA H 16.347 22.099 28.010 1.00 . A A . 111 VAL HA 1 1
7 14778 1 1 114 VAL HB H 18.498 21.654 30.121 1.00 . A A . 111 VAL HB 1 1
7 14779 1 1 114 VAL HG11 H 19.111 23.586 28.761 1.00 . A A . 111 VAL HG11 1 1
7 14780 1 1 114 VAL HG12 H 17.461 24.244 28.923 1.00 . A A . 111 VAL HG12 1 1
7 14781 1 1 114 VAL HG13 H 18.527 24.120 30.338 1.00 . A A . 111 VAL HG13 1 1
7 14782 1 1 114 VAL HG21 H 16.211 21.390 31.006 1.00 . A A . 111 VAL HG21 1 1
7 14783 1 1 114 VAL HG22 H 16.889 22.915 31.573 1.00 . A A . 111 VAL HG22 1 1
7 14784 1 1 114 VAL HG23 H 15.715 22.915 30.244 1.00 . A A . 111 VAL HG23 1 1
7 14785 1 1 114 VAL N N 16.795 20.171 28.719 1.00 . A A . 111 VAL N 1 1
7 14786 1 1 114 VAL O O 19.133 20.610 27.308 1.00 . A A . 111 VAL O 1 1
7 14787 1 1 115 LYS C C 20.534 23.035 25.773 1.00 . A A . 112 LYS C 1 1
7 14788 1 1 115 LYS CA C 19.226 22.482 25.246 1.00 . A A . 112 LYS CA 1 1
7 14789 1 1 115 LYS CB C 18.773 23.334 24.059 1.00 . A A . 112 LYS CB 1 1
7 14790 1 1 115 LYS CD C 17.074 23.582 22.179 1.00 . A A . 112 LYS CD 1 1
7 14791 1 1 115 LYS CE C 18.074 23.507 21.015 1.00 . A A . 112 LYS CE 1 1
7 14792 1 1 115 LYS CG C 17.544 22.738 23.374 1.00 . A A . 112 LYS CG 1 1
7 14793 1 1 115 LYS H H 17.531 23.162 26.366 1.00 . A A . 112 LYS H 1 1
7 14794 1 1 115 LYS HA H 19.415 21.468 24.886 1.00 . A A . 112 LYS HA 1 1
7 14795 1 1 115 LYS HB2 H 18.563 24.344 24.404 1.00 . A A . 112 LYS HB2 1 1
7 14796 1 1 115 LYS HB3 H 19.593 23.385 23.342 1.00 . A A . 112 LYS HB3 1 1
7 14797 1 1 115 LYS HD2 H 16.110 23.202 21.841 1.00 . A A . 112 LYS HD2 1 1
7 14798 1 1 115 LYS HD3 H 16.945 24.617 22.497 1.00 . A A . 112 LYS HD3 1 1
7 14799 1 1 115 LYS HE2 H 19.041 23.894 21.346 1.00 . A A . 112 LYS HE2 1 1
7 14800 1 1 115 LYS HE3 H 18.204 22.460 20.731 1.00 . A A . 112 LYS HE3 1 1
7 14801 1 1 115 LYS HG2 H 17.770 21.729 23.029 1.00 . A A . 112 LYS HG2 1 1
7 14802 1 1 115 LYS HG3 H 16.757 22.679 24.121 1.00 . A A . 112 LYS HG3 1 1
7 14803 1 1 115 LYS HZ1 H 16.680 23.996 19.557 1.00 . A A . 112 LYS HZ1 1 1
7 14804 1 1 115 LYS HZ2 H 18.232 24.125 19.041 1.00 . A A . 112 LYS HZ2 1 1
7 14805 1 1 115 LYS HZ3 H 17.570 25.276 20.045 1.00 . A A . 112 LYS HZ3 1 1
7 14806 1 1 115 LYS N N 18.221 22.417 26.318 1.00 . A A . 112 LYS N 1 1
7 14807 1 1 115 LYS NZ N 17.614 24.278 19.839 1.00 . A A . 112 LYS NZ 1 1
7 14808 1 1 115 LYS O O 20.558 24.011 26.530 1.00 . A A . 112 LYS O 1 1
7 14809 1 1 116 VAL C C 23.958 22.703 24.570 1.00 . A A . 113 VAL C 1 1
7 14810 1 1 116 VAL CA C 22.977 22.767 25.736 1.00 . A A . 113 VAL CA 1 1
7 14811 1 1 116 VAL CB C 23.453 21.889 26.903 1.00 . A A . 113 VAL CB 1 1
7 14812 1 1 116 VAL CG1 C 22.687 22.142 28.205 1.00 . A A . 113 VAL CG1 1 1
7 14813 1 1 116 VAL CG2 C 23.376 20.399 26.577 1.00 . A A . 113 VAL CG2 1 1
7 14814 1 1 116 VAL H H 21.479 21.661 24.663 1.00 . A A . 113 VAL H 1 1
7 14815 1 1 116 VAL HA H 22.971 23.797 26.085 1.00 . A A . 113 VAL HA 1 1
7 14816 1 1 116 VAL HB H 24.488 22.147 27.108 1.00 . A A . 113 VAL HB 1 1
7 14817 1 1 116 VAL HG11 H 21.643 21.847 28.102 1.00 . A A . 113 VAL HG11 1 1
7 14818 1 1 116 VAL HG12 H 23.139 21.569 29.014 1.00 . A A . 113 VAL HG12 1 1
7 14819 1 1 116 VAL HG13 H 22.746 23.196 28.456 1.00 . A A . 113 VAL HG13 1 1
7 14820 1 1 116 VAL HG21 H 22.345 20.090 26.402 1.00 . A A . 113 VAL HG21 1 1
7 14821 1 1 116 VAL HG22 H 23.976 20.168 25.696 1.00 . A A . 113 VAL HG22 1 1
7 14822 1 1 116 VAL HG23 H 23.757 19.849 27.430 1.00 . A A . 113 VAL HG23 1 1
7 14823 1 1 116 VAL N N 21.616 22.430 25.317 1.00 . A A . 113 VAL N 1 1
7 14824 1 1 116 VAL O O 23.809 21.895 23.655 1.00 . A A . 113 VAL O 1 1
7 14825 1 1 117 TYR C C 27.319 23.778 23.902 1.00 . A A . 114 TYR C 1 1
7 14826 1 1 117 TYR CA C 25.843 23.903 23.495 1.00 . A A . 114 TYR CA 1 1
7 14827 1 1 117 TYR CB C 25.536 25.341 23.039 1.00 . A A . 114 TYR CB 1 1
7 14828 1 1 117 TYR CD1 C 23.116 25.856 23.643 1.00 . A A . 114 TYR CD1 1 1
7 14829 1 1 117 TYR CD2 C 23.740 25.760 21.292 1.00 . A A . 114 TYR CD2 1 1
7 14830 1 1 117 TYR CE1 C 21.783 26.124 23.278 1.00 . A A . 114 TYR CE1 1 1
7 14831 1 1 117 TYR CE2 C 22.412 26.049 20.924 1.00 . A A . 114 TYR CE2 1 1
7 14832 1 1 117 TYR CG C 24.096 25.648 22.649 1.00 . A A . 114 TYR CG 1 1
7 14833 1 1 117 TYR CZ C 21.428 26.235 21.918 1.00 . A A . 114 TYR CZ 1 1
7 14834 1 1 117 TYR H H 25.035 24.161 25.434 1.00 . A A . 114 TYR H 1 1
7 14835 1 1 117 TYR HA H 25.650 23.229 22.662 1.00 . A A . 114 TYR HA 1 1
7 14836 1 1 117 TYR HB2 H 25.808 26.012 23.853 1.00 . A A . 114 TYR HB2 1 1
7 14837 1 1 117 TYR HB3 H 26.182 25.573 22.191 1.00 . A A . 114 TYR HB3 1 1
7 14838 1 1 117 TYR HD1 H 23.383 25.798 24.689 1.00 . A A . 114 TYR HD1 1 1
7 14839 1 1 117 TYR HD2 H 24.487 25.622 20.520 1.00 . A A . 114 TYR HD2 1 1
7 14840 1 1 117 TYR HE1 H 21.025 26.251 24.033 1.00 . A A . 114 TYR HE1 1 1
7 14841 1 1 117 TYR HE2 H 22.147 26.135 19.880 1.00 . A A . 114 TYR HE2 1 1
7 14842 1 1 117 TYR HH H 20.054 26.640 20.602 1.00 . A A . 114 TYR HH 1 1
7 14843 1 1 117 TYR N N 24.964 23.569 24.614 1.00 . A A . 114 TYR N 1 1
7 14844 1 1 117 TYR O O 27.667 23.993 25.067 1.00 . A A . 114 TYR O 1 1
7 14845 1 1 117 TYR OH O 20.155 26.567 21.577 1.00 . A A . 114 TYR OH 1 1
7 14846 1 1 118 ASN C C 30.323 23.706 21.704 1.00 . A A . 115 ASN C 1 1
7 14847 1 1 118 ASN CA C 29.657 23.533 23.088 1.00 . A A . 115 ASN CA 1 1
7 14848 1 1 118 ASN CB C 30.146 22.272 23.828 1.00 . A A . 115 ASN CB 1 1
7 14849 1 1 118 ASN CG C 31.545 22.406 24.409 1.00 . A A . 115 ASN CG 1 1
7 14850 1 1 118 ASN H H 27.834 23.247 22.020 1.00 . A A . 115 ASN H 1 1
7 14851 1 1 118 ASN HA H 29.909 24.406 23.689 1.00 . A A . 115 ASN HA 1 1
7 14852 1 1 118 ASN HB2 H 29.479 22.058 24.659 1.00 . A A . 115 ASN HB2 1 1
7 14853 1 1 118 ASN HB3 H 30.104 21.414 23.162 1.00 . A A . 115 ASN HB3 1 1
7 14854 1 1 118 ASN HD21 H 31.540 20.486 24.985 1.00 . A A . 115 ASN HD21 1 1
7 14855 1 1 118 ASN HD22 H 32.969 21.450 25.414 1.00 . A A . 115 ASN HD22 1 1
7 14856 1 1 118 ASN N N 28.196 23.466 22.947 1.00 . A A . 115 ASN N 1 1
7 14857 1 1 118 ASN ND2 N 32.054 21.359 24.995 1.00 . A A . 115 ASN ND2 1 1
7 14858 1 1 118 ASN O O 29.670 23.539 20.676 1.00 . A A . 115 ASN O 1 1
7 14859 1 1 118 ASN OD1 O 32.177 23.450 24.385 1.00 . A A . 115 ASN OD1 1 1
7 14860 1 1 119 PHE C C 33.832 23.859 20.499 1.00 . A A . 116 PHE C 1 1
7 14861 1 1 119 PHE CA C 32.340 24.192 20.376 1.00 . A A . 116 PHE CA 1 1
7 14862 1 1 119 PHE CB C 32.111 25.608 19.823 1.00 . A A . 116 PHE CB 1 1
7 14863 1 1 119 PHE CD1 C 33.851 27.089 20.919 1.00 . A A . 116 PHE CD1 1 1
7 14864 1 1 119 PHE CD2 C 31.496 27.524 21.367 1.00 . A A . 116 PHE CD2 1 1
7 14865 1 1 119 PHE CE1 C 34.208 28.147 21.773 1.00 . A A . 116 PHE CE1 1 1
7 14866 1 1 119 PHE CE2 C 31.853 28.591 22.211 1.00 . A A . 116 PHE CE2 1 1
7 14867 1 1 119 PHE CG C 32.495 26.762 20.730 1.00 . A A . 116 PHE CG 1 1
7 14868 1 1 119 PHE CZ C 33.210 28.893 22.423 1.00 . A A . 116 PHE CZ 1 1
7 14869 1 1 119 PHE H H 32.137 24.135 22.505 1.00 . A A . 116 PHE H 1 1
7 14870 1 1 119 PHE HA H 31.931 23.487 19.651 1.00 . A A . 116 PHE HA 1 1
7 14871 1 1 119 PHE HB2 H 32.662 25.708 18.897 1.00 . A A . 116 PHE HB2 1 1
7 14872 1 1 119 PHE HB3 H 31.057 25.698 19.573 1.00 . A A . 116 PHE HB3 1 1
7 14873 1 1 119 PHE HD1 H 34.623 26.522 20.418 1.00 . A A . 116 PHE HD1 1 1
7 14874 1 1 119 PHE HD2 H 30.451 27.294 21.210 1.00 . A A . 116 PHE HD2 1 1
7 14875 1 1 119 PHE HE1 H 35.250 28.375 21.942 1.00 . A A . 116 PHE HE1 1 1
7 14876 1 1 119 PHE HE2 H 31.086 29.172 22.700 1.00 . A A . 116 PHE HE2 1 1
7 14877 1 1 119 PHE HZ H 33.492 29.692 23.094 1.00 . A A . 116 PHE HZ 1 1
7 14878 1 1 119 PHE N N 31.612 24.036 21.641 1.00 . A A . 116 PHE N 1 1
7 14879 1 1 119 PHE O O 34.387 23.870 21.602 1.00 . A A . 116 PHE O 1 1
7 14880 1 1 120 LYS C C 36.767 24.279 18.577 1.00 . A A . 117 LYS C 1 1
7 14881 1 1 120 LYS CA C 35.923 23.229 19.319 1.00 . A A . 117 LYS CA 1 1
7 14882 1 1 120 LYS CB C 36.111 21.779 18.838 1.00 . A A . 117 LYS CB 1 1
7 14883 1 1 120 LYS CD C 35.939 20.153 16.834 1.00 . A A . 117 LYS CD 1 1
7 14884 1 1 120 LYS CE C 37.089 19.282 17.350 1.00 . A A . 117 LYS CE 1 1
7 14885 1 1 120 LYS CG C 36.031 21.611 17.315 1.00 . A A . 117 LYS CG 1 1
7 14886 1 1 120 LYS H H 33.956 23.564 18.496 1.00 . A A . 117 LYS H 1 1
7 14887 1 1 120 LYS HA H 36.295 23.236 20.344 1.00 . A A . 117 LYS HA 1 1
7 14888 1 1 120 LYS HB2 H 37.087 21.441 19.172 1.00 . A A . 117 LYS HB2 1 1
7 14889 1 1 120 LYS HB3 H 35.357 21.148 19.314 1.00 . A A . 117 LYS HB3 1 1
7 14890 1 1 120 LYS HD2 H 34.995 19.723 17.167 1.00 . A A . 117 LYS HD2 1 1
7 14891 1 1 120 LYS HD3 H 35.951 20.154 15.742 1.00 . A A . 117 LYS HD3 1 1
7 14892 1 1 120 LYS HE2 H 38.037 19.795 17.166 1.00 . A A . 117 LYS HE2 1 1
7 14893 1 1 120 LYS HE3 H 36.969 19.156 18.430 1.00 . A A . 117 LYS HE3 1 1
7 14894 1 1 120 LYS HG2 H 35.159 22.150 16.944 1.00 . A A . 117 LYS HG2 1 1
7 14895 1 1 120 LYS HG3 H 36.925 22.059 16.886 1.00 . A A . 117 LYS HG3 1 1
7 14896 1 1 120 LYS HZ1 H 37.429 18.022 15.727 1.00 . A A . 117 LYS HZ1 1 1
7 14897 1 1 120 LYS HZ2 H 36.169 17.535 16.658 1.00 . A A . 117 LYS HZ2 1 1
7 14898 1 1 120 LYS HZ3 H 37.698 17.294 17.172 1.00 . A A . 117 LYS HZ3 1 1
7 14899 1 1 120 LYS N N 34.487 23.567 19.366 1.00 . A A . 117 LYS N 1 1
7 14900 1 1 120 LYS NZ N 37.099 17.957 16.687 1.00 . A A . 117 LYS NZ 1 1
7 14901 1 1 120 LYS O O 36.345 24.809 17.545 1.00 . A A . 117 LYS O 1 1
7 14902 1 1 121 VAL C C 39.938 25.252 17.799 1.00 . A A . 118 VAL C 1 1
7 14903 1 1 121 VAL CA C 38.824 25.711 18.746 1.00 . A A . 118 VAL CA 1 1
7 14904 1 1 121 VAL CB C 39.389 26.421 20.007 1.00 . A A . 118 VAL CB 1 1
7 14905 1 1 121 VAL CG1 C 40.208 27.667 19.639 1.00 . A A . 118 VAL CG1 1 1
7 14906 1 1 121 VAL CG2 C 38.247 26.883 20.926 1.00 . A A . 118 VAL CG2 1 1
7 14907 1 1 121 VAL H H 38.228 24.035 19.929 1.00 . A A . 118 VAL H 1 1
7 14908 1 1 121 VAL HA H 38.223 26.443 18.205 1.00 . A A . 118 VAL HA 1 1
7 14909 1 1 121 VAL HB H 40.039 25.749 20.579 1.00 . A A . 118 VAL HB 1 1
7 14910 1 1 121 VAL HG11 H 39.607 28.344 19.029 1.00 . A A . 118 VAL HG11 1 1
7 14911 1 1 121 VAL HG12 H 40.516 28.185 20.548 1.00 . A A . 118 VAL HG12 1 1
7 14912 1 1 121 VAL HG13 H 41.104 27.377 19.094 1.00 . A A . 118 VAL HG13 1 1
7 14913 1 1 121 VAL HG21 H 38.656 27.428 21.778 1.00 . A A . 118 VAL HG21 1 1
7 14914 1 1 121 VAL HG22 H 37.566 27.537 20.382 1.00 . A A . 118 VAL HG22 1 1
7 14915 1 1 121 VAL HG23 H 37.697 26.025 21.312 1.00 . A A . 118 VAL HG23 1 1
7 14916 1 1 121 VAL N N 37.947 24.583 19.123 1.00 . A A . 118 VAL N 1 1
7 14917 1 1 121 VAL O O 40.513 24.177 17.984 1.00 . A A . 118 VAL O 1 1
7 14918 1 1 122 ASP C C 42.602 25.372 16.217 1.00 . A A . 119 ASP C 1 1
7 14919 1 1 122 ASP CA C 41.198 25.741 15.708 1.00 . A A . 119 ASP CA 1 1
7 14920 1 1 122 ASP CB C 41.230 26.924 14.723 1.00 . A A . 119 ASP CB 1 1
7 14921 1 1 122 ASP CG C 42.359 26.863 13.684 1.00 . A A . 119 ASP CG 1 1
7 14922 1 1 122 ASP H H 39.719 26.930 16.686 1.00 . A A . 119 ASP H 1 1
7 14923 1 1 122 ASP HA H 40.828 24.876 15.165 1.00 . A A . 119 ASP HA 1 1
7 14924 1 1 122 ASP HB2 H 40.275 26.959 14.200 1.00 . A A . 119 ASP HB2 1 1
7 14925 1 1 122 ASP HB3 H 41.331 27.845 15.299 1.00 . A A . 119 ASP HB3 1 1
7 14926 1 1 122 ASP N N 40.251 26.068 16.787 1.00 . A A . 119 ASP N 1 1
7 14927 1 1 122 ASP O O 43.049 24.234 16.056 1.00 . A A . 119 ASP O 1 1
7 14928 1 1 122 ASP OD1 O 42.629 25.767 13.140 1.00 . A A . 119 ASP OD1 1 1
7 14929 1 1 122 ASP OD2 O 42.969 27.932 13.423 1.00 . A A . 119 ASP OD2 1 1
7 14930 1 1 123 ASP C C 44.946 26.123 18.724 1.00 . A A . 120 ASP C 1 1
7 14931 1 1 123 ASP CA C 44.702 26.212 17.216 1.00 . A A . 120 ASP CA 1 1
7 14932 1 1 123 ASP CB C 45.421 27.424 16.626 1.00 . A A . 120 ASP CB 1 1
7 14933 1 1 123 ASP CG C 46.938 27.337 16.747 1.00 . A A . 120 ASP CG 1 1
7 14934 1 1 123 ASP H H 42.846 27.232 16.911 1.00 . A A . 120 ASP H 1 1
7 14935 1 1 123 ASP HA H 45.129 25.316 16.767 1.00 . A A . 120 ASP HA 1 1
7 14936 1 1 123 ASP HB2 H 45.161 27.485 15.573 1.00 . A A . 120 ASP HB2 1 1
7 14937 1 1 123 ASP HB3 H 45.064 28.324 17.124 1.00 . A A . 120 ASP HB3 1 1
7 14938 1 1 123 ASP N N 43.284 26.327 16.852 1.00 . A A . 120 ASP N 1 1
7 14939 1 1 123 ASP O O 45.802 25.362 19.171 1.00 . A A . 120 ASP O 1 1
7 14940 1 1 123 ASP OD1 O 47.522 26.346 16.244 1.00 . A A . 120 ASP OD1 1 1
7 14941 1 1 123 ASP OD2 O 47.557 28.281 17.289 1.00 . A A . 120 ASP OD2 1 1
7 14942 1 1 124 PHE C C 43.237 25.785 21.511 1.00 . A A . 121 PHE C 1 1
7 14943 1 1 124 PHE CA C 44.236 26.834 20.978 1.00 . A A . 121 PHE CA 1 1
7 14944 1 1 124 PHE CB C 44.033 28.242 21.569 1.00 . A A . 121 PHE CB 1 1
7 14945 1 1 124 PHE CD1 C 46.247 29.083 20.504 1.00 . A A . 121 PHE CD1 1 1
7 14946 1 1 124 PHE CD2 C 45.007 30.523 22.007 1.00 . A A . 121 PHE CD2 1 1
7 14947 1 1 124 PHE CE1 C 47.197 30.105 20.317 1.00 . A A . 121 PHE CE1 1 1
7 14948 1 1 124 PHE CE2 C 45.955 31.544 21.826 1.00 . A A . 121 PHE CE2 1 1
7 14949 1 1 124 PHE CG C 45.126 29.291 21.340 1.00 . A A . 121 PHE CG 1 1
7 14950 1 1 124 PHE CZ C 47.050 31.338 20.972 1.00 . A A . 121 PHE CZ 1 1
7 14951 1 1 124 PHE H H 43.493 27.466 19.075 1.00 . A A . 121 PHE H 1 1
7 14952 1 1 124 PHE HA H 45.225 26.502 21.282 1.00 . A A . 121 PHE HA 1 1
7 14953 1 1 124 PHE HB2 H 43.092 28.642 21.190 1.00 . A A . 121 PHE HB2 1 1
7 14954 1 1 124 PHE HB3 H 43.924 28.139 22.649 1.00 . A A . 121 PHE HB3 1 1
7 14955 1 1 124 PHE HD1 H 46.406 28.143 20.000 1.00 . A A . 121 PHE HD1 1 1
7 14956 1 1 124 PHE HD2 H 44.184 30.689 22.682 1.00 . A A . 121 PHE HD2 1 1
7 14957 1 1 124 PHE HE1 H 48.048 29.938 19.672 1.00 . A A . 121 PHE HE1 1 1
7 14958 1 1 124 PHE HE2 H 45.848 32.481 22.359 1.00 . A A . 121 PHE HE2 1 1
7 14959 1 1 124 PHE HZ H 47.787 32.120 20.834 1.00 . A A . 121 PHE HZ 1 1
7 14960 1 1 124 PHE N N 44.191 26.889 19.512 1.00 . A A . 121 PHE N 1 1
7 14961 1 1 124 PHE O O 42.483 25.190 20.740 1.00 . A A . 121 PHE O 1 1
7 14962 1 1 125 HIS C C 41.422 25.011 24.495 1.00 . A A . 122 HIS C 1 1
7 14963 1 1 125 HIS CA C 42.445 24.459 23.475 1.00 . A A . 122 HIS CA 1 1
7 14964 1 1 125 HIS CB C 43.371 23.433 24.160 1.00 . A A . 122 HIS CB 1 1
7 14965 1 1 125 HIS CD2 C 45.597 22.215 23.872 1.00 . A A . 122 HIS CD2 1 1
7 14966 1 1 125 HIS CE1 C 45.857 22.292 21.694 1.00 . A A . 122 HIS CE1 1 1
7 14967 1 1 125 HIS CG C 44.505 22.849 23.345 1.00 . A A . 122 HIS CG 1 1
7 14968 1 1 125 HIS H H 43.949 25.974 23.366 1.00 . A A . 122 HIS H 1 1
7 14969 1 1 125 HIS HA H 41.870 23.927 22.718 1.00 . A A . 122 HIS HA 1 1
7 14970 1 1 125 HIS HB2 H 43.810 23.909 25.038 1.00 . A A . 122 HIS HB2 1 1
7 14971 1 1 125 HIS HB3 H 42.761 22.600 24.512 1.00 . A A . 122 HIS HB3 1 1
7 14972 1 1 125 HIS HD1 H 44.029 23.229 21.288 1.00 . A A . 122 HIS HD1 1 1
7 14973 1 1 125 HIS HD2 H 45.775 22.038 24.926 1.00 . A A . 122 HIS HD2 1 1
7 14974 1 1 125 HIS HE1 H 46.276 22.192 20.702 1.00 . A A . 122 HIS HE1 1 1
7 14975 1 1 125 HIS N N 43.247 25.511 22.815 1.00 . A A . 122 HIS N 1 1
7 14976 1 1 125 HIS ND1 N 44.675 22.861 21.976 1.00 . A A . 122 HIS ND1 1 1
7 14977 1 1 125 HIS NE2 N 46.454 21.864 22.821 1.00 . A A . 122 HIS NE2 1 1
7 14978 1 1 125 HIS O O 40.821 24.247 25.252 1.00 . A A . 122 HIS O 1 1
7 14979 1 1 126 THR C C 39.579 28.122 25.073 1.00 . A A . 123 THR C 1 1
7 14980 1 1 126 THR CA C 40.527 27.059 25.625 1.00 . A A . 123 THR CA 1 1
7 14981 1 1 126 THR CB C 41.512 27.747 26.590 1.00 . A A . 123 THR CB 1 1
7 14982 1 1 126 THR CG2 C 42.070 26.775 27.628 1.00 . A A . 123 THR CG2 1 1
7 14983 1 1 126 THR H H 41.750 26.912 23.905 1.00 . A A . 123 THR H 1 1
7 14984 1 1 126 THR HA H 39.920 26.358 26.193 1.00 . A A . 123 THR HA 1 1
7 14985 1 1 126 THR HB H 40.999 28.543 27.130 1.00 . A A . 123 THR HB 1 1
7 14986 1 1 126 THR HG1 H 43.149 28.796 26.514 1.00 . A A . 123 THR HG1 1 1
7 14987 1 1 126 THR HG21 H 42.818 27.276 28.240 1.00 . A A . 123 THR HG21 1 1
7 14988 1 1 126 THR HG22 H 42.514 25.908 27.139 1.00 . A A . 123 THR HG22 1 1
7 14989 1 1 126 THR HG23 H 41.259 26.450 28.279 1.00 . A A . 123 THR HG23 1 1
7 14990 1 1 126 THR N N 41.247 26.333 24.560 1.00 . A A . 123 THR N 1 1
7 14991 1 1 126 THR O O 39.708 28.552 23.929 1.00 . A A . 123 THR O 1 1
7 14992 1 1 126 THR OG1 O 42.591 28.314 25.876 1.00 . A A . 123 THR OG1 1 1
7 14993 1 1 127 TYR C C 37.233 30.241 27.038 1.00 . A A . 124 TYR C 1 1
7 14994 1 1 127 TYR CA C 37.753 29.708 25.689 1.00 . A A . 124 TYR CA 1 1
7 14995 1 1 127 TYR CB C 36.624 29.359 24.694 1.00 . A A . 124 TYR CB 1 1
7 14996 1 1 127 TYR CD1 C 34.406 28.771 25.789 1.00 . A A . 124 TYR CD1 1 1
7 14997 1 1 127 TYR CD2 C 35.699 26.994 24.733 1.00 . A A . 124 TYR CD2 1 1
7 14998 1 1 127 TYR CE1 C 33.367 27.857 26.048 1.00 . A A . 124 TYR CE1 1 1
7 14999 1 1 127 TYR CE2 C 34.653 26.080 24.979 1.00 . A A . 124 TYR CE2 1 1
7 15000 1 1 127 TYR CG C 35.574 28.344 25.123 1.00 . A A . 124 TYR CG 1 1
7 15001 1 1 127 TYR CZ C 33.478 26.518 25.629 1.00 . A A . 124 TYR CZ 1 1
7 15002 1 1 127 TYR H H 38.663 28.214 26.863 1.00 . A A . 124 TYR H 1 1
7 15003 1 1 127 TYR HA H 38.341 30.509 25.239 1.00 . A A . 124 TYR HA 1 1
7 15004 1 1 127 TYR HB2 H 36.107 30.283 24.431 1.00 . A A . 124 TYR HB2 1 1
7 15005 1 1 127 TYR HB3 H 37.079 29.008 23.769 1.00 . A A . 124 TYR HB3 1 1
7 15006 1 1 127 TYR HD1 H 34.279 29.806 26.072 1.00 . A A . 124 TYR HD1 1 1
7 15007 1 1 127 TYR HD2 H 36.583 26.667 24.204 1.00 . A A . 124 TYR HD2 1 1
7 15008 1 1 127 TYR HE1 H 32.461 28.176 26.535 1.00 . A A . 124 TYR HE1 1 1
7 15009 1 1 127 TYR HE2 H 34.735 25.055 24.651 1.00 . A A . 124 TYR HE2 1 1
7 15010 1 1 127 TYR HH H 32.537 24.833 25.367 1.00 . A A . 124 TYR HH 1 1
7 15011 1 1 127 TYR N N 38.639 28.562 25.911 1.00 . A A . 124 TYR N 1 1
7 15012 1 1 127 TYR O O 37.655 29.774 28.100 1.00 . A A . 124 TYR O 1 1
7 15013 1 1 127 TYR OH O 32.426 25.681 25.829 1.00 . A A . 124 TYR OH 1 1
7 15014 1 1 128 HIS C C 34.418 32.180 28.264 1.00 . A A . 125 HIS C 1 1
7 15015 1 1 128 HIS CA C 35.936 32.033 28.163 1.00 . A A . 125 HIS CA 1 1
7 15016 1 1 128 HIS CB C 36.577 33.418 28.074 1.00 . A A . 125 HIS CB 1 1
7 15017 1 1 128 HIS CD2 C 38.920 32.755 28.835 1.00 . A A . 125 HIS CD2 1 1
7 15018 1 1 128 HIS CE1 C 40.084 33.405 27.095 1.00 . A A . 125 HIS CE1 1 1
7 15019 1 1 128 HIS CG C 38.068 33.341 27.943 1.00 . A A . 125 HIS CG 1 1
7 15020 1 1 128 HIS H H 36.044 31.572 26.093 1.00 . A A . 125 HIS H 1 1
7 15021 1 1 128 HIS HA H 36.293 31.548 29.069 1.00 . A A . 125 HIS HA 1 1
7 15022 1 1 128 HIS HB2 H 36.170 33.934 27.205 1.00 . A A . 125 HIS HB2 1 1
7 15023 1 1 128 HIS HB3 H 36.329 33.990 28.966 1.00 . A A . 125 HIS HB3 1 1
7 15024 1 1 128 HIS HD1 H 38.440 34.048 25.966 1.00 . A A . 125 HIS HD1 1 1
7 15025 1 1 128 HIS HD2 H 38.616 32.292 29.766 1.00 . A A . 125 HIS HD2 1 1
7 15026 1 1 128 HIS HE1 H 40.904 33.622 26.428 1.00 . A A . 125 HIS HE1 1 1
7 15027 1 1 128 HIS N N 36.357 31.251 26.996 1.00 . A A . 125 HIS N 1 1
7 15028 1 1 128 HIS ND1 N 38.805 33.714 26.847 1.00 . A A . 125 HIS ND1 1 1
7 15029 1 1 128 HIS NE2 N 40.210 32.809 28.289 1.00 . A A . 125 HIS NE2 1 1
7 15030 1 1 128 HIS O O 33.766 32.459 27.255 1.00 . A A . 125 HIS O 1 1
7 15031 1 1 129 VAL C C 32.005 32.991 30.827 1.00 . A A . 126 VAL C 1 1
7 15032 1 1 129 VAL CA C 32.437 31.980 29.758 1.00 . A A . 126 VAL CA 1 1
7 15033 1 1 129 VAL CB C 32.021 30.540 30.126 1.00 . A A . 126 VAL CB 1 1
7 15034 1 1 129 VAL CG1 C 32.359 29.594 28.969 1.00 . A A . 126 VAL CG1 1 1
7 15035 1 1 129 VAL CG2 C 32.711 29.961 31.370 1.00 . A A . 126 VAL CG2 1 1
7 15036 1 1 129 VAL H H 34.469 31.763 30.251 1.00 . A A . 126 VAL H 1 1
7 15037 1 1 129 VAL HA H 31.905 32.240 28.845 1.00 . A A . 126 VAL HA 1 1
7 15038 1 1 129 VAL HB H 30.942 30.522 30.286 1.00 . A A . 126 VAL HB 1 1
7 15039 1 1 129 VAL HG11 H 31.905 29.961 28.054 1.00 . A A . 126 VAL HG11 1 1
7 15040 1 1 129 VAL HG12 H 33.441 29.533 28.831 1.00 . A A . 126 VAL HG12 1 1
7 15041 1 1 129 VAL HG13 H 31.972 28.602 29.182 1.00 . A A . 126 VAL HG13 1 1
7 15042 1 1 129 VAL HG21 H 32.284 28.986 31.607 1.00 . A A . 126 VAL HG21 1 1
7 15043 1 1 129 VAL HG22 H 33.778 29.835 31.192 1.00 . A A . 126 VAL HG22 1 1
7 15044 1 1 129 VAL HG23 H 32.576 30.622 32.221 1.00 . A A . 126 VAL HG23 1 1
7 15045 1 1 129 VAL N N 33.876 32.035 29.479 1.00 . A A . 126 VAL N 1 1
7 15046 1 1 129 VAL O O 32.739 33.251 31.780 1.00 . A A . 126 VAL O 1 1
7 15047 1 1 130 GLY C C 30.715 35.936 31.507 1.00 . A A . 127 GLY C 1 1
7 15048 1 1 130 GLY CA C 30.181 34.497 31.604 1.00 . A A . 127 GLY CA 1 1
7 15049 1 1 130 GLY H H 30.300 33.329 29.816 1.00 . A A . 127 GLY H 1 1
7 15050 1 1 130 GLY HA2 H 29.108 34.519 31.426 1.00 . A A . 127 GLY HA2 1 1
7 15051 1 1 130 GLY HA3 H 30.342 34.150 32.625 1.00 . A A . 127 GLY HA3 1 1
7 15052 1 1 130 GLY N N 30.796 33.539 30.676 1.00 . A A . 127 GLY N 1 1
7 15053 1 1 130 GLY O O 31.733 36.204 30.868 1.00 . A A . 127 GLY O 1 1
7 15054 1 1 131 ASP C C 31.914 38.434 32.769 1.00 . A A . 128 ASP C 1 1
7 15055 1 1 131 ASP CA C 30.449 38.284 32.327 1.00 . A A . 128 ASP CA 1 1
7 15056 1 1 131 ASP CB C 29.536 38.958 33.371 1.00 . A A . 128 ASP CB 1 1
7 15057 1 1 131 ASP CG C 30.031 40.345 33.809 1.00 . A A . 128 ASP CG 1 1
7 15058 1 1 131 ASP H H 29.162 36.595 32.627 1.00 . A A . 128 ASP H 1 1
7 15059 1 1 131 ASP HA H 30.333 38.797 31.372 1.00 . A A . 128 ASP HA 1 1
7 15060 1 1 131 ASP HB2 H 28.529 39.046 32.959 1.00 . A A . 128 ASP HB2 1 1
7 15061 1 1 131 ASP HB3 H 29.480 38.322 34.256 1.00 . A A . 128 ASP HB3 1 1
7 15062 1 1 131 ASP N N 30.032 36.873 32.179 1.00 . A A . 128 ASP N 1 1
7 15063 1 1 131 ASP O O 32.612 39.342 32.303 1.00 . A A . 128 ASP O 1 1
7 15064 1 1 131 ASP OD1 O 30.829 40.421 34.770 1.00 . A A . 128 ASP OD1 1 1
7 15065 1 1 131 ASP OD2 O 29.595 41.360 33.215 1.00 . A A . 128 ASP OD2 1 1
7 15066 1 1 132 ASN C C 34.724 36.579 33.534 1.00 . A A . 129 ASN C 1 1
7 15067 1 1 132 ASN CA C 33.706 37.500 34.233 1.00 . A A . 129 ASN CA 1 1
7 15068 1 1 132 ASN CB C 33.611 37.279 35.748 1.00 . A A . 129 ASN CB 1 1
7 15069 1 1 132 ASN CG C 32.770 36.108 36.199 1.00 . A A . 129 ASN CG 1 1
7 15070 1 1 132 ASN H H 31.700 36.850 34.001 1.00 . A A . 129 ASN H 1 1
7 15071 1 1 132 ASN HA H 34.134 38.493 34.110 1.00 . A A . 129 ASN HA 1 1
7 15072 1 1 132 ASN HB2 H 34.606 37.126 36.161 1.00 . A A . 129 ASN HB2 1 1
7 15073 1 1 132 ASN HB3 H 33.190 38.181 36.185 1.00 . A A . 129 ASN HB3 1 1
7 15074 1 1 132 ASN HD21 H 32.777 36.863 38.043 1.00 . A A . 129 ASN HD21 1 1
7 15075 1 1 132 ASN HD22 H 31.924 35.336 37.844 1.00 . A A . 129 ASN HD22 1 1
7 15076 1 1 132 ASN N N 32.363 37.538 33.654 1.00 . A A . 129 ASN N 1 1
7 15077 1 1 132 ASN ND2 N 32.532 36.058 37.483 1.00 . A A . 129 ASN ND2 1 1
7 15078 1 1 132 ASN O O 35.821 36.400 34.063 1.00 . A A . 129 ASN O 1 1
7 15079 1 1 132 ASN OD1 O 32.305 35.277 35.436 1.00 . A A . 129 ASN OD1 1 1
7 15080 1 1 133 GLU C C 36.250 34.389 31.842 1.00 . A A . 130 GLU C 1 1
7 15081 1 1 133 GLU CA C 35.480 35.642 31.367 1.00 . A A . 130 GLU CA 1 1
7 15082 1 1 133 GLU CB C 36.439 36.793 30.980 1.00 . A A . 130 GLU CB 1 1
7 15083 1 1 133 GLU CD C 36.755 39.268 30.430 1.00 . A A . 130 GLU CD 1 1
7 15084 1 1 133 GLU CG C 35.754 38.131 30.664 1.00 . A A . 130 GLU CG 1 1
7 15085 1 1 133 GLU H H 33.507 36.253 31.948 1.00 . A A . 130 GLU H 1 1
7 15086 1 1 133 GLU HA H 34.952 35.341 30.463 1.00 . A A . 130 GLU HA 1 1
7 15087 1 1 133 GLU HB2 H 37.132 36.966 31.802 1.00 . A A . 130 GLU HB2 1 1
7 15088 1 1 133 GLU HB3 H 37.023 36.478 30.113 1.00 . A A . 130 GLU HB3 1 1
7 15089 1 1 133 GLU HG2 H 35.098 38.003 29.807 1.00 . A A . 130 GLU HG2 1 1
7 15090 1 1 133 GLU HG3 H 35.128 38.428 31.506 1.00 . A A . 130 GLU HG3 1 1
7 15091 1 1 133 GLU N N 34.447 36.120 32.308 1.00 . A A . 130 GLU N 1 1
7 15092 1 1 133 GLU O O 37.455 34.258 31.602 1.00 . A A . 130 GLU O 1 1
7 15093 1 1 133 GLU OE1 O 37.872 39.055 29.903 1.00 . A A . 130 GLU OE1 1 1
7 15094 1 1 133 GLU OE2 O 36.455 40.418 30.842 1.00 . A A . 130 GLU OE2 1 1
7 15095 1 1 134 VAL C C 36.758 31.309 32.352 1.00 . A A . 131 VAL C 1 1
7 15096 1 1 134 VAL CA C 36.170 32.368 33.292 1.00 . A A . 131 VAL CA 1 1
7 15097 1 1 134 VAL CB C 35.162 31.746 34.282 1.00 . A A . 131 VAL CB 1 1
7 15098 1 1 134 VAL CG1 C 35.872 30.873 35.327 1.00 . A A . 131 VAL CG1 1 1
7 15099 1 1 134 VAL CG2 C 34.352 32.818 35.029 1.00 . A A . 131 VAL CG2 1 1
7 15100 1 1 134 VAL H H 34.563 33.619 32.632 1.00 . A A . 131 VAL H 1 1
7 15101 1 1 134 VAL HA H 36.988 32.787 33.878 1.00 . A A . 131 VAL HA 1 1
7 15102 1 1 134 VAL HB H 34.460 31.116 33.734 1.00 . A A . 131 VAL HB 1 1
7 15103 1 1 134 VAL HG11 H 36.395 30.052 34.838 1.00 . A A . 131 VAL HG11 1 1
7 15104 1 1 134 VAL HG12 H 36.590 31.473 35.888 1.00 . A A . 131 VAL HG12 1 1
7 15105 1 1 134 VAL HG13 H 35.139 30.451 36.015 1.00 . A A . 131 VAL HG13 1 1
7 15106 1 1 134 VAL HG21 H 33.835 32.387 35.885 1.00 . A A . 131 VAL HG21 1 1
7 15107 1 1 134 VAL HG22 H 34.995 33.633 35.360 1.00 . A A . 131 VAL HG22 1 1
7 15108 1 1 134 VAL HG23 H 33.600 33.238 34.362 1.00 . A A . 131 VAL HG23 1 1
7 15109 1 1 134 VAL N N 35.565 33.481 32.541 1.00 . A A . 131 VAL N 1 1
7 15110 1 1 134 VAL O O 36.131 30.935 31.359 1.00 . A A . 131 VAL O 1 1
7 15111 1 1 135 LEU C C 38.332 28.482 31.812 1.00 . A A . 132 LEU C 1 1
7 15112 1 1 135 LEU CA C 38.774 29.960 31.793 1.00 . A A . 132 LEU CA 1 1
7 15113 1 1 135 LEU CB C 40.250 30.146 32.199 1.00 . A A . 132 LEU CB 1 1
7 15114 1 1 135 LEU CD1 C 41.260 29.797 29.881 1.00 . A A . 132 LEU CD1 1 1
7 15115 1 1 135 LEU CD2 C 42.681 29.614 31.896 1.00 . A A . 132 LEU CD2 1 1
7 15116 1 1 135 LEU CG C 41.273 29.369 31.349 1.00 . A A . 132 LEU CG 1 1
7 15117 1 1 135 LEU H H 38.408 31.193 33.499 1.00 . A A . 132 LEU H 1 1
7 15118 1 1 135 LEU HA H 38.658 30.321 30.771 1.00 . A A . 132 LEU HA 1 1
7 15119 1 1 135 LEU HB2 H 40.492 31.210 32.147 1.00 . A A . 132 LEU HB2 1 1
7 15120 1 1 135 LEU HB3 H 40.360 29.834 33.240 1.00 . A A . 132 LEU HB3 1 1
7 15121 1 1 135 LEU HD11 H 42.066 29.305 29.342 1.00 . A A . 132 LEU HD11 1 1
7 15122 1 1 135 LEU HD12 H 41.399 30.877 29.812 1.00 . A A . 132 LEU HD12 1 1
7 15123 1 1 135 LEU HD13 H 40.312 29.530 29.415 1.00 . A A . 132 LEU HD13 1 1
7 15124 1 1 135 LEU HD21 H 43.408 29.042 31.320 1.00 . A A . 132 LEU HD21 1 1
7 15125 1 1 135 LEU HD22 H 42.733 29.299 32.938 1.00 . A A . 132 LEU HD22 1 1
7 15126 1 1 135 LEU HD23 H 42.926 30.676 31.832 1.00 . A A . 132 LEU HD23 1 1
7 15127 1 1 135 LEU HG H 41.065 28.300 31.408 1.00 . A A . 132 LEU HG 1 1
7 15128 1 1 135 LEU N N 37.966 30.827 32.660 1.00 . A A . 132 LEU N 1 1
7 15129 1 1 135 LEU O O 38.370 27.814 32.851 1.00 . A A . 132 LEU O 1 1
7 15130 1 1 136 VAL C C 38.211 25.909 29.219 1.00 . A A . 133 VAL C 1 1
7 15131 1 1 136 VAL CA C 37.520 26.566 30.416 1.00 . A A . 133 VAL CA 1 1
7 15132 1 1 136 VAL CB C 35.987 26.499 30.246 1.00 . A A . 133 VAL CB 1 1
7 15133 1 1 136 VAL CG1 C 35.277 26.860 31.554 1.00 . A A . 133 VAL CG1 1 1
7 15134 1 1 136 VAL CG2 C 35.450 27.399 29.126 1.00 . A A . 133 VAL CG2 1 1
7 15135 1 1 136 VAL H H 38.040 28.539 29.805 1.00 . A A . 133 VAL H 1 1
7 15136 1 1 136 VAL HA H 37.770 25.967 31.291 1.00 . A A . 133 VAL HA 1 1
7 15137 1 1 136 VAL HB H 35.716 25.470 30.005 1.00 . A A . 133 VAL HB 1 1
7 15138 1 1 136 VAL HG11 H 34.204 26.754 31.430 1.00 . A A . 133 VAL HG11 1 1
7 15139 1 1 136 VAL HG12 H 35.597 26.180 32.341 1.00 . A A . 133 VAL HG12 1 1
7 15140 1 1 136 VAL HG13 H 35.501 27.886 31.843 1.00 . A A . 133 VAL HG13 1 1
7 15141 1 1 136 VAL HG21 H 34.382 27.225 29.002 1.00 . A A . 133 VAL HG21 1 1
7 15142 1 1 136 VAL HG22 H 35.616 28.448 29.372 1.00 . A A . 133 VAL HG22 1 1
7 15143 1 1 136 VAL HG23 H 35.946 27.168 28.183 1.00 . A A . 133 VAL HG23 1 1
7 15144 1 1 136 VAL N N 37.998 27.946 30.630 1.00 . A A . 133 VAL N 1 1
7 15145 1 1 136 VAL O O 38.700 26.594 28.320 1.00 . A A . 133 VAL O 1 1
7 15146 1 1 137 HIS C C 37.899 23.178 27.174 1.00 . A A . 134 HIS C 1 1
7 15147 1 1 137 HIS CA C 38.918 23.777 28.163 1.00 . A A . 134 HIS CA 1 1
7 15148 1 1 137 HIS CB C 39.813 22.701 28.794 1.00 . A A . 134 HIS CB 1 1
7 15149 1 1 137 HIS CD2 C 42.382 22.784 28.851 1.00 . A A . 134 HIS CD2 1 1
7 15150 1 1 137 HIS CE1 C 42.697 24.381 30.325 1.00 . A A . 134 HIS CE1 1 1
7 15151 1 1 137 HIS CG C 41.152 23.215 29.272 1.00 . A A . 134 HIS CG 1 1
7 15152 1 1 137 HIS H H 37.805 24.070 29.962 1.00 . A A . 134 HIS H 1 1
7 15153 1 1 137 HIS HA H 39.571 24.424 27.576 1.00 . A A . 134 HIS HA 1 1
7 15154 1 1 137 HIS HB2 H 39.292 22.225 29.625 1.00 . A A . 134 HIS HB2 1 1
7 15155 1 1 137 HIS HB3 H 40.001 21.931 28.047 1.00 . A A . 134 HIS HB3 1 1
7 15156 1 1 137 HIS HD1 H 40.653 24.752 30.658 1.00 . A A . 134 HIS HD1 1 1
7 15157 1 1 137 HIS HD2 H 42.562 22.006 28.121 1.00 . A A . 134 HIS HD2 1 1
7 15158 1 1 137 HIS HE1 H 43.169 25.115 30.966 1.00 . A A . 134 HIS HE1 1 1
7 15159 1 1 137 HIS N N 38.279 24.574 29.220 1.00 . A A . 134 HIS N 1 1
7 15160 1 1 137 HIS ND1 N 41.369 24.212 30.195 1.00 . A A . 134 HIS ND1 1 1
7 15161 1 1 137 HIS NE2 N 43.361 23.522 29.534 1.00 . A A . 134 HIS NE2 1 1
7 15162 1 1 137 HIS O O 36.778 22.822 27.547 1.00 . A A . 134 HIS O 1 1
7 15163 1 1 138 ASN C C 37.443 21.102 24.540 1.00 . A A . 135 ASN C 1 1
7 15164 1 1 138 ASN CA C 37.455 22.618 24.783 1.00 . A A . 135 ASN CA 1 1
7 15165 1 1 138 ASN CB C 37.790 23.465 23.527 1.00 . A A . 135 ASN CB 1 1
7 15166 1 1 138 ASN CG C 38.787 22.863 22.546 1.00 . A A . 135 ASN CG 1 1
7 15167 1 1 138 ASN H H 39.238 23.377 25.685 1.00 . A A . 135 ASN H 1 1
7 15168 1 1 138 ASN HA H 36.425 22.858 25.049 1.00 . A A . 135 ASN HA 1 1
7 15169 1 1 138 ASN HB2 H 36.865 23.615 22.971 1.00 . A A . 135 ASN HB2 1 1
7 15170 1 1 138 ASN HB3 H 38.155 24.447 23.823 1.00 . A A . 135 ASN HB3 1 1
7 15171 1 1 138 ASN HD21 H 39.927 22.057 23.986 1.00 . A A . 135 ASN HD21 1 1
7 15172 1 1 138 ASN HD22 H 40.459 21.810 22.316 1.00 . A A . 135 ASN HD22 1 1
7 15173 1 1 138 ASN N N 38.302 23.058 25.904 1.00 . A A . 135 ASN N 1 1
7 15174 1 1 138 ASN ND2 N 39.846 22.242 23.000 1.00 . A A . 135 ASN ND2 1 1
7 15175 1 1 138 ASN O O 38.395 20.380 24.919 1.00 . A A . 135 ASN O 1 1
7 15176 1 1 138 ASN OD1 O 38.623 22.979 21.343 1.00 . A A . 135 ASN OD1 1 1
8 15177 1 1 1 SER C C 31.203 14.078 28.919 1.00 . A A . -3 SER C 1 1
8 15178 1 1 1 SER CA C 31.877 12.942 29.676 1.00 . A A . -3 SER CA 1 1
8 15179 1 1 1 SER CB C 32.358 13.437 31.035 1.00 . A A . -3 SER CB 1 1
8 15180 1 1 1 SER H1 H 33.460 11.658 29.445 1.00 . A A . -3 SER H1 1 1
8 15181 1 1 1 SER HA H 31.144 12.154 29.839 1.00 . A A . -3 SER HA 1 1
8 15182 1 1 1 SER HB2 H 32.916 14.368 30.913 1.00 . A A . -3 SER HB2 1 1
8 15183 1 1 1 SER HB3 H 31.490 13.606 31.668 1.00 . A A . -3 SER HB3 1 1
8 15184 1 1 1 SER HG H 33.342 12.720 32.575 1.00 . A A . -3 SER HG 1 1
8 15185 1 1 1 SER N N 33.000 12.383 28.906 1.00 . A A . -3 SER N 1 1
8 15186 1 1 1 SER O O 31.815 14.679 28.036 1.00 . A A . -3 SER O 1 1
8 15187 1 1 1 SER OG O 33.195 12.473 31.637 1.00 . A A . -3 SER OG 1 1
8 15188 1 1 2 MET C C 29.734 16.866 29.011 1.00 . A A . -2 MET C 1 1
8 15189 1 1 2 MET CA C 29.196 15.482 28.607 1.00 . A A . -2 MET CA 1 1
8 15190 1 1 2 MET CB C 27.703 15.326 28.946 1.00 . A A . -2 MET CB 1 1
8 15191 1 1 2 MET CE C 24.204 16.960 27.435 1.00 . A A . -2 MET CE 1 1
8 15192 1 1 2 MET CG C 26.760 16.194 28.098 1.00 . A A . -2 MET CG 1 1
8 15193 1 1 2 MET H H 29.488 13.900 30.007 1.00 . A A . -2 MET H 1 1
8 15194 1 1 2 MET HA H 29.304 15.361 27.535 1.00 . A A . -2 MET HA 1 1
8 15195 1 1 2 MET HB2 H 27.412 14.285 28.804 1.00 . A A . -2 MET HB2 1 1
8 15196 1 1 2 MET HB3 H 27.561 15.577 29.998 1.00 . A A . -2 MET HB3 1 1
8 15197 1 1 2 MET HE1 H 24.765 17.773 26.974 1.00 . A A . -2 MET HE1 1 1
8 15198 1 1 2 MET HE2 H 24.079 16.151 26.718 1.00 . A A . -2 MET HE2 1 1
8 15199 1 1 2 MET HE3 H 23.226 17.323 27.743 1.00 . A A . -2 MET HE3 1 1
8 15200 1 1 2 MET HG2 H 27.168 17.201 28.002 1.00 . A A . -2 MET HG2 1 1
8 15201 1 1 2 MET HG3 H 26.657 15.770 27.091 1.00 . A A . -2 MET HG3 1 1
8 15202 1 1 2 MET N N 29.954 14.407 29.259 1.00 . A A . -2 MET N 1 1
8 15203 1 1 2 MET O O 29.723 17.221 30.193 1.00 . A A . -2 MET O 1 1
8 15204 1 1 2 MET SD S 25.118 16.337 28.859 1.00 . A A . -2 MET SD 1 1
8 15205 1 1 3 LYS C C 29.919 20.056 27.504 1.00 . A A . -1 LYS C 1 1
8 15206 1 1 3 LYS CA C 30.745 19.021 28.259 1.00 . A A . -1 LYS CA 1 1
8 15207 1 1 3 LYS CB C 32.212 19.073 27.784 1.00 . A A . -1 LYS CB 1 1
8 15208 1 1 3 LYS CD C 34.630 18.285 28.151 1.00 . A A . -1 LYS CD 1 1
8 15209 1 1 3 LYS CE C 35.021 17.400 26.959 1.00 . A A . -1 LYS CE 1 1
8 15210 1 1 3 LYS CG C 33.162 18.208 28.622 1.00 . A A . -1 LYS CG 1 1
8 15211 1 1 3 LYS H H 30.133 17.325 27.084 1.00 . A A . -1 LYS H 1 1
8 15212 1 1 3 LYS HA H 30.725 19.277 29.318 1.00 . A A . -1 LYS HA 1 1
8 15213 1 1 3 LYS HB2 H 32.257 18.767 26.741 1.00 . A A . -1 LYS HB2 1 1
8 15214 1 1 3 LYS HB3 H 32.559 20.107 27.839 1.00 . A A . -1 LYS HB3 1 1
8 15215 1 1 3 LYS HD2 H 34.901 19.321 27.938 1.00 . A A . -1 LYS HD2 1 1
8 15216 1 1 3 LYS HD3 H 35.247 17.949 28.985 1.00 . A A . -1 LYS HD3 1 1
8 15217 1 1 3 LYS HE2 H 36.111 17.341 26.940 1.00 . A A . -1 LYS HE2 1 1
8 15218 1 1 3 LYS HE3 H 34.640 16.388 27.125 1.00 . A A . -1 LYS HE3 1 1
8 15219 1 1 3 LYS HG2 H 33.118 18.566 29.647 1.00 . A A . -1 LYS HG2 1 1
8 15220 1 1 3 LYS HG3 H 32.824 17.174 28.651 1.00 . A A . -1 LYS HG3 1 1
8 15221 1 1 3 LYS HZ1 H 33.548 17.771 25.564 1.00 . A A . -1 LYS HZ1 1 1
8 15222 1 1 3 LYS HZ2 H 34.948 17.337 24.902 1.00 . A A . -1 LYS HZ2 1 1
8 15223 1 1 3 LYS HZ3 H 34.804 18.879 25.475 1.00 . A A . -1 LYS HZ3 1 1
8 15224 1 1 3 LYS N N 30.181 17.674 28.041 1.00 . A A . -1 LYS N 1 1
8 15225 1 1 3 LYS NZ N 34.552 17.902 25.645 1.00 . A A . -1 LYS NZ 1 1
8 15226 1 1 3 LYS O O 29.999 20.097 26.277 1.00 . A A . -1 LYS O 1 1
8 15227 1 1 4 ALA C C 27.842 23.029 28.599 1.00 . A A . 1 ALA C 1 1
8 15228 1 1 4 ALA CA C 28.360 21.966 27.597 1.00 . A A . 1 ALA CA 1 1
8 15229 1 1 4 ALA CB C 27.188 21.307 26.853 1.00 . A A . 1 ALA CB 1 1
8 15230 1 1 4 ALA H H 29.041 20.741 29.211 1.00 . A A . 1 ALA H 1 1
8 15231 1 1 4 ALA HA H 28.981 22.490 26.872 1.00 . A A . 1 ALA HA 1 1
8 15232 1 1 4 ALA HB1 H 27.541 20.574 26.129 1.00 . A A . 1 ALA HB1 1 1
8 15233 1 1 4 ALA HB2 H 26.532 20.808 27.567 1.00 . A A . 1 ALA HB2 1 1
8 15234 1 1 4 ALA HB3 H 26.641 22.064 26.297 1.00 . A A . 1 ALA HB3 1 1
8 15235 1 1 4 ALA N N 29.150 20.891 28.213 1.00 . A A . 1 ALA N 1 1
8 15236 1 1 4 ALA O O 27.899 22.832 29.814 1.00 . A A . 1 ALA O 1 1
8 15237 1 1 5 PHE C C 25.184 25.407 28.266 1.00 . A A . 2 PHE C 1 1
8 15238 1 1 5 PHE CA C 26.595 25.192 28.816 1.00 . A A . 2 PHE CA 1 1
8 15239 1 1 5 PHE CB C 27.367 26.509 28.702 1.00 . A A . 2 PHE CB 1 1
8 15240 1 1 5 PHE CD1 C 28.851 26.604 30.729 1.00 . A A . 2 PHE CD1 1 1
8 15241 1 1 5 PHE CD2 C 29.882 26.288 28.542 1.00 . A A . 2 PHE CD2 1 1
8 15242 1 1 5 PHE CE1 C 30.114 26.527 31.335 1.00 . A A . 2 PHE CE1 1 1
8 15243 1 1 5 PHE CE2 C 31.144 26.223 29.152 1.00 . A A . 2 PHE CE2 1 1
8 15244 1 1 5 PHE CG C 28.735 26.473 29.335 1.00 . A A . 2 PHE CG 1 1
8 15245 1 1 5 PHE CZ C 31.257 26.327 30.547 1.00 . A A . 2 PHE CZ 1 1
8 15246 1 1 5 PHE H H 27.327 24.246 27.066 1.00 . A A . 2 PHE H 1 1
8 15247 1 1 5 PHE HA H 26.511 24.919 29.868 1.00 . A A . 2 PHE HA 1 1
8 15248 1 1 5 PHE HB2 H 27.464 26.780 27.652 1.00 . A A . 2 PHE HB2 1 1
8 15249 1 1 5 PHE HB3 H 26.785 27.291 29.187 1.00 . A A . 2 PHE HB3 1 1
8 15250 1 1 5 PHE HD1 H 27.966 26.758 31.331 1.00 . A A . 2 PHE HD1 1 1
8 15251 1 1 5 PHE HD2 H 29.799 26.185 27.469 1.00 . A A . 2 PHE HD2 1 1
8 15252 1 1 5 PHE HE1 H 30.208 26.606 32.406 1.00 . A A . 2 PHE HE1 1 1
8 15253 1 1 5 PHE HE2 H 32.031 26.071 28.551 1.00 . A A . 2 PHE HE2 1 1
8 15254 1 1 5 PHE HZ H 32.226 26.235 31.011 1.00 . A A . 2 PHE HZ 1 1
8 15255 1 1 5 PHE N N 27.296 24.133 28.077 1.00 . A A . 2 PHE N 1 1
8 15256 1 1 5 PHE O O 24.960 25.251 27.068 1.00 . A A . 2 PHE O 1 1
8 15257 1 1 6 VAL C C 22.826 27.346 27.713 1.00 . A A . 3 VAL C 1 1
8 15258 1 1 6 VAL CA C 22.860 26.125 28.643 1.00 . A A . 3 VAL CA 1 1
8 15259 1 1 6 VAL CB C 21.878 26.309 29.815 1.00 . A A . 3 VAL CB 1 1
8 15260 1 1 6 VAL CG1 C 21.784 25.065 30.706 1.00 . A A . 3 VAL CG1 1 1
8 15261 1 1 6 VAL CG2 C 22.277 27.507 30.674 1.00 . A A . 3 VAL CG2 1 1
8 15262 1 1 6 VAL H H 24.467 25.995 30.071 1.00 . A A . 3 VAL H 1 1
8 15263 1 1 6 VAL HA H 22.494 25.283 28.058 1.00 . A A . 3 VAL HA 1 1
8 15264 1 1 6 VAL HB H 20.881 26.489 29.409 1.00 . A A . 3 VAL HB 1 1
8 15265 1 1 6 VAL HG11 H 21.049 25.236 31.494 1.00 . A A . 3 VAL HG11 1 1
8 15266 1 1 6 VAL HG12 H 21.450 24.215 30.112 1.00 . A A . 3 VAL HG12 1 1
8 15267 1 1 6 VAL HG13 H 22.748 24.839 31.164 1.00 . A A . 3 VAL HG13 1 1
8 15268 1 1 6 VAL HG21 H 22.227 28.424 30.090 1.00 . A A . 3 VAL HG21 1 1
8 15269 1 1 6 VAL HG22 H 21.589 27.598 31.515 1.00 . A A . 3 VAL HG22 1 1
8 15270 1 1 6 VAL HG23 H 23.296 27.388 31.035 1.00 . A A . 3 VAL HG23 1 1
8 15271 1 1 6 VAL N N 24.229 25.813 29.104 1.00 . A A . 3 VAL N 1 1
8 15272 1 1 6 VAL O O 23.719 28.205 27.740 1.00 . A A . 3 VAL O 1 1
8 15273 1 1 7 ALA C C 21.485 29.919 26.865 1.00 . A A . 4 ALA C 1 1
8 15274 1 1 7 ALA CA C 21.478 28.598 26.063 1.00 . A A . 4 ALA CA 1 1
8 15275 1 1 7 ALA CB C 20.139 28.367 25.359 1.00 . A A . 4 ALA CB 1 1
8 15276 1 1 7 ALA H H 21.073 26.700 26.948 1.00 . A A . 4 ALA H 1 1
8 15277 1 1 7 ALA HA H 22.257 28.657 25.302 1.00 . A A . 4 ALA HA 1 1
8 15278 1 1 7 ALA HB1 H 20.000 29.113 24.579 1.00 . A A . 4 ALA HB1 1 1
8 15279 1 1 7 ALA HB2 H 20.123 27.381 24.896 1.00 . A A . 4 ALA HB2 1 1
8 15280 1 1 7 ALA HB3 H 19.319 28.435 26.075 1.00 . A A . 4 ALA HB3 1 1
8 15281 1 1 7 ALA N N 21.762 27.439 26.911 1.00 . A A . 4 ALA N 1 1
8 15282 1 1 7 ALA O O 21.168 29.938 28.057 1.00 . A A . 4 ALA O 1 1
8 15283 1 1 8 GLY C C 23.458 32.485 27.604 1.00 . A A . 5 GLY C 1 1
8 15284 1 1 8 GLY CA C 22.110 32.314 26.879 1.00 . A A . 5 GLY CA 1 1
8 15285 1 1 8 GLY H H 21.932 30.988 25.214 1.00 . A A . 5 GLY H 1 1
8 15286 1 1 8 GLY HA2 H 22.030 33.103 26.130 1.00 . A A . 5 GLY HA2 1 1
8 15287 1 1 8 GLY HA3 H 21.320 32.480 27.611 1.00 . A A . 5 GLY HA3 1 1
8 15288 1 1 8 GLY N N 21.882 31.019 26.222 1.00 . A A . 5 GLY N 1 1
8 15289 1 1 8 GLY O O 23.802 33.621 27.938 1.00 . A A . 5 GLY O 1 1
8 15290 1 1 9 THR C C 26.505 32.463 27.516 1.00 . A A . 6 THR C 1 1
8 15291 1 1 9 THR CA C 25.618 31.582 28.406 1.00 . A A . 6 THR CA 1 1
8 15292 1 1 9 THR CB C 26.301 30.226 28.682 1.00 . A A . 6 THR CB 1 1
8 15293 1 1 9 THR CG2 C 27.660 30.382 29.390 1.00 . A A . 6 THR CG2 1 1
8 15294 1 1 9 THR H H 23.952 30.502 27.568 1.00 . A A . 6 THR H 1 1
8 15295 1 1 9 THR HA H 25.501 32.084 29.367 1.00 . A A . 6 THR HA 1 1
8 15296 1 1 9 THR HB H 26.452 29.670 27.753 1.00 . A A . 6 THR HB 1 1
8 15297 1 1 9 THR HG1 H 24.828 28.996 28.929 1.00 . A A . 6 THR HG1 1 1
8 15298 1 1 9 THR HG21 H 28.397 30.856 28.736 1.00 . A A . 6 THR HG21 1 1
8 15299 1 1 9 THR HG22 H 28.054 29.405 29.668 1.00 . A A . 6 THR HG22 1 1
8 15300 1 1 9 THR HG23 H 27.557 30.987 30.290 1.00 . A A . 6 THR HG23 1 1
8 15301 1 1 9 THR N N 24.271 31.433 27.806 1.00 . A A . 6 THR N 1 1
8 15302 1 1 9 THR O O 26.643 32.192 26.323 1.00 . A A . 6 THR O 1 1
8 15303 1 1 9 THR OG1 O 25.451 29.462 29.515 1.00 . A A . 6 THR OG1 1 1
8 15304 1 1 10 MET C C 29.331 33.971 27.075 1.00 . A A . 7 MET C 1 1
8 15305 1 1 10 MET CA C 27.915 34.503 27.353 1.00 . A A . 7 MET CA 1 1
8 15306 1 1 10 MET CB C 27.987 35.814 28.152 1.00 . A A . 7 MET CB 1 1
8 15307 1 1 10 MET CE C 25.565 36.816 25.887 1.00 . A A . 7 MET CE 1 1
8 15308 1 1 10 MET CG C 26.643 36.492 28.459 1.00 . A A . 7 MET CG 1 1
8 15309 1 1 10 MET H H 26.933 33.693 29.064 1.00 . A A . 7 MET H 1 1
8 15310 1 1 10 MET HA H 27.462 34.722 26.390 1.00 . A A . 7 MET HA 1 1
8 15311 1 1 10 MET HB2 H 28.484 35.608 29.097 1.00 . A A . 7 MET HB2 1 1
8 15312 1 1 10 MET HB3 H 28.599 36.523 27.603 1.00 . A A . 7 MET HB3 1 1
8 15313 1 1 10 MET HE1 H 26.416 36.304 25.445 1.00 . A A . 7 MET HE1 1 1
8 15314 1 1 10 MET HE2 H 24.815 36.093 26.207 1.00 . A A . 7 MET HE2 1 1
8 15315 1 1 10 MET HE3 H 25.129 37.482 25.142 1.00 . A A . 7 MET HE3 1 1
8 15316 1 1 10 MET HG2 H 25.852 35.747 28.544 1.00 . A A . 7 MET HG2 1 1
8 15317 1 1 10 MET HG3 H 26.740 36.969 29.435 1.00 . A A . 7 MET HG3 1 1
8 15318 1 1 10 MET N N 27.090 33.525 28.079 1.00 . A A . 7 MET N 1 1
8 15319 1 1 10 MET O O 29.879 33.235 27.892 1.00 . A A . 7 MET O 1 1
8 15320 1 1 10 MET SD S 26.123 37.791 27.303 1.00 . A A . 7 MET SD 1 1
8 15321 1 1 11 ILE C C 32.058 35.333 25.165 1.00 . A A . 8 ILE C 1 1
8 15322 1 1 11 ILE CA C 31.286 34.049 25.489 1.00 . A A . 8 ILE CA 1 1
8 15323 1 1 11 ILE CB C 31.223 33.157 24.221 1.00 . A A . 8 ILE CB 1 1
8 15324 1 1 11 ILE CD1 C 30.877 30.888 25.401 1.00 . A A . 8 ILE CD1 1 1
8 15325 1 1 11 ILE CG1 C 30.344 31.896 24.380 1.00 . A A . 8 ILE CG1 1 1
8 15326 1 1 11 ILE CG2 C 32.640 32.765 23.757 1.00 . A A . 8 ILE CG2 1 1
8 15327 1 1 11 ILE H H 29.375 34.945 25.316 1.00 . A A . 8 ILE H 1 1
8 15328 1 1 11 ILE HA H 31.812 33.514 26.276 1.00 . A A . 8 ILE HA 1 1
8 15329 1 1 11 ILE HB H 30.774 33.748 23.420 1.00 . A A . 8 ILE HB 1 1
8 15330 1 1 11 ILE HD11 H 31.795 30.430 25.038 1.00 . A A . 8 ILE HD11 1 1
8 15331 1 1 11 ILE HD12 H 31.068 31.391 26.345 1.00 . A A . 8 ILE HD12 1 1
8 15332 1 1 11 ILE HD13 H 30.137 30.109 25.564 1.00 . A A . 8 ILE HD13 1 1
8 15333 1 1 11 ILE HG12 H 29.335 32.189 24.669 1.00 . A A . 8 ILE HG12 1 1
8 15334 1 1 11 ILE HG13 H 30.263 31.398 23.414 1.00 . A A . 8 ILE HG13 1 1
8 15335 1 1 11 ILE HG21 H 33.180 33.640 23.394 1.00 . A A . 8 ILE HG21 1 1
8 15336 1 1 11 ILE HG22 H 33.206 32.324 24.580 1.00 . A A . 8 ILE HG22 1 1
8 15337 1 1 11 ILE HG23 H 32.572 32.052 22.937 1.00 . A A . 8 ILE HG23 1 1
8 15338 1 1 11 ILE N N 29.931 34.390 25.958 1.00 . A A . 8 ILE N 1 1
8 15339 1 1 11 ILE O O 31.503 36.220 24.514 1.00 . A A . 8 ILE O 1 1
8 15340 1 1 12 LEU C C 34.794 36.577 23.874 1.00 . A A . 9 LEU C 1 1
8 15341 1 1 12 LEU CA C 34.176 36.603 25.280 1.00 . A A . 9 LEU CA 1 1
8 15342 1 1 12 LEU CB C 35.241 36.799 26.371 1.00 . A A . 9 LEU CB 1 1
8 15343 1 1 12 LEU CD1 C 34.962 39.314 26.780 1.00 . A A . 9 LEU CD1 1 1
8 15344 1 1 12 LEU CD2 C 37.105 38.187 27.304 1.00 . A A . 9 LEU CD2 1 1
8 15345 1 1 12 LEU CG C 35.911 38.190 26.354 1.00 . A A . 9 LEU CG 1 1
8 15346 1 1 12 LEU H H 33.729 34.654 26.087 1.00 . A A . 9 LEU H 1 1
8 15347 1 1 12 LEU HA H 33.527 37.473 25.304 1.00 . A A . 9 LEU HA 1 1
8 15348 1 1 12 LEU HB2 H 34.791 36.638 27.352 1.00 . A A . 9 LEU HB2 1 1
8 15349 1 1 12 LEU HB3 H 36.013 36.047 26.216 1.00 . A A . 9 LEU HB3 1 1
8 15350 1 1 12 LEU HD11 H 35.513 40.253 26.830 1.00 . A A . 9 LEU HD11 1 1
8 15351 1 1 12 LEU HD12 H 34.533 39.095 27.758 1.00 . A A . 9 LEU HD12 1 1
8 15352 1 1 12 LEU HD13 H 34.162 39.430 26.052 1.00 . A A . 9 LEU HD13 1 1
8 15353 1 1 12 LEU HD21 H 36.785 37.941 28.314 1.00 . A A . 9 LEU HD21 1 1
8 15354 1 1 12 LEU HD22 H 37.580 39.168 27.308 1.00 . A A . 9 LEU HD22 1 1
8 15355 1 1 12 LEU HD23 H 37.835 37.456 26.964 1.00 . A A . 9 LEU HD23 1 1
8 15356 1 1 12 LEU HG H 36.285 38.408 25.354 1.00 . A A . 9 LEU HG 1 1
8 15357 1 1 12 LEU N N 33.333 35.431 25.569 1.00 . A A . 9 LEU N 1 1
8 15358 1 1 12 LEU O O 35.365 35.581 23.422 1.00 . A A . 9 LEU O 1 1
8 15359 1 1 13 THR C C 36.003 39.179 21.655 1.00 . A A . 10 THR C 1 1
8 15360 1 1 13 THR CA C 35.131 37.925 21.810 1.00 . A A . 10 THR CA 1 1
8 15361 1 1 13 THR CB C 33.892 38.017 20.902 1.00 . A A . 10 THR CB 1 1
8 15362 1 1 13 THR CG2 C 32.875 36.892 21.089 1.00 . A A . 10 THR CG2 1 1
8 15363 1 1 13 THR H H 34.253 38.509 23.656 1.00 . A A . 10 THR H 1 1
8 15364 1 1 13 THR HA H 35.722 37.075 21.472 1.00 . A A . 10 THR HA 1 1
8 15365 1 1 13 THR HB H 34.220 37.986 19.872 1.00 . A A . 10 THR HB 1 1
8 15366 1 1 13 THR HG1 H 32.980 39.268 22.047 1.00 . A A . 10 THR HG1 1 1
8 15367 1 1 13 THR HG21 H 33.381 35.929 21.038 1.00 . A A . 10 THR HG21 1 1
8 15368 1 1 13 THR HG22 H 32.136 36.941 20.291 1.00 . A A . 10 THR HG22 1 1
8 15369 1 1 13 THR HG23 H 32.368 36.985 22.050 1.00 . A A . 10 THR HG23 1 1
8 15370 1 1 13 THR N N 34.718 37.725 23.204 1.00 . A A . 10 THR N 1 1
8 15371 1 1 13 THR O O 36.227 39.933 22.605 1.00 . A A . 10 THR O 1 1
8 15372 1 1 13 THR OG1 O 33.235 39.241 21.109 1.00 . A A . 10 THR OG1 1 1
8 15373 1 1 14 ALA C C 36.368 41.870 19.806 1.00 . A A . 11 ALA C 1 1
8 15374 1 1 14 ALA CA C 37.235 40.620 20.045 1.00 . A A . 11 ALA CA 1 1
8 15375 1 1 14 ALA CB C 37.985 40.265 18.770 1.00 . A A . 11 ALA CB 1 1
8 15376 1 1 14 ALA H H 36.331 38.726 19.721 1.00 . A A . 11 ALA H 1 1
8 15377 1 1 14 ALA HA H 37.960 40.860 20.824 1.00 . A A . 11 ALA HA 1 1
8 15378 1 1 14 ALA HB1 H 37.273 40.186 17.947 1.00 . A A . 11 ALA HB1 1 1
8 15379 1 1 14 ALA HB2 H 38.710 41.042 18.542 1.00 . A A . 11 ALA HB2 1 1
8 15380 1 1 14 ALA HB3 H 38.502 39.319 18.907 1.00 . A A . 11 ALA HB3 1 1
8 15381 1 1 14 ALA N N 36.488 39.425 20.440 1.00 . A A . 11 ALA N 1 1
8 15382 1 1 14 ALA O O 36.897 42.918 19.428 1.00 . A A . 11 ALA O 1 1
8 15383 1 1 15 THR C C 33.192 43.091 21.012 1.00 . A A . 12 THR C 1 1
8 15384 1 1 15 THR CA C 34.076 42.842 19.781 1.00 . A A . 12 THR CA 1 1
8 15385 1 1 15 THR CB C 33.208 42.588 18.538 1.00 . A A . 12 THR CB 1 1
8 15386 1 1 15 THR CG2 C 34.027 42.546 17.248 1.00 . A A . 12 THR CG2 1 1
8 15387 1 1 15 THR H H 34.674 40.828 20.147 1.00 . A A . 12 THR H 1 1
8 15388 1 1 15 THR HA H 34.621 43.767 19.608 1.00 . A A . 12 THR HA 1 1
8 15389 1 1 15 THR HB H 32.479 43.392 18.455 1.00 . A A . 12 THR HB 1 1
8 15390 1 1 15 THR HG1 H 31.636 41.509 18.264 1.00 . A A . 12 THR HG1 1 1
8 15391 1 1 15 THR HG21 H 34.690 41.683 17.245 1.00 . A A . 12 THR HG21 1 1
8 15392 1 1 15 THR HG22 H 34.631 43.447 17.164 1.00 . A A . 12 THR HG22 1 1
8 15393 1 1 15 THR HG23 H 33.352 42.489 16.395 1.00 . A A . 12 THR HG23 1 1
8 15394 1 1 15 THR N N 35.047 41.751 19.970 1.00 . A A . 12 THR N 1 1
8 15395 1 1 15 THR O O 32.590 44.163 21.122 1.00 . A A . 12 THR O 1 1
8 15396 1 1 15 THR OG1 O 32.529 41.355 18.634 1.00 . A A . 12 THR OG1 1 1
8 15397 1 1 16 GLY C C 32.087 40.796 23.731 1.00 . A A . 13 GLY C 1 1
8 15398 1 1 16 GLY CA C 32.446 42.202 23.243 1.00 . A A . 13 GLY CA 1 1
8 15399 1 1 16 GLY H H 33.598 41.266 21.748 1.00 . A A . 13 GLY H 1 1
8 15400 1 1 16 GLY HA2 H 33.090 42.674 23.984 1.00 . A A . 13 GLY HA2 1 1
8 15401 1 1 16 GLY HA3 H 31.534 42.787 23.154 1.00 . A A . 13 GLY HA3 1 1
8 15402 1 1 16 GLY N N 33.139 42.141 21.954 1.00 . A A . 13 GLY N 1 1
8 15403 1 1 16 GLY O O 32.916 39.885 23.691 1.00 . A A . 13 GLY O 1 1
8 15404 1 1 17 LEU C C 29.255 38.859 23.267 1.00 . A A . 14 LEU C 1 1
8 15405 1 1 17 LEU CA C 30.233 39.273 24.377 1.00 . A A . 14 LEU CA 1 1
8 15406 1 1 17 LEU CB C 29.496 39.281 25.735 1.00 . A A . 14 LEU CB 1 1
8 15407 1 1 17 LEU CD1 C 29.479 39.626 28.219 1.00 . A A . 14 LEU CD1 1 1
8 15408 1 1 17 LEU CD2 C 31.206 38.160 27.239 1.00 . A A . 14 LEU CD2 1 1
8 15409 1 1 17 LEU CG C 30.371 39.414 26.994 1.00 . A A . 14 LEU CG 1 1
8 15410 1 1 17 LEU H H 30.214 41.389 24.125 1.00 . A A . 14 LEU H 1 1
8 15411 1 1 17 LEU HA H 31.029 38.529 24.385 1.00 . A A . 14 LEU HA 1 1
8 15412 1 1 17 LEU HB2 H 28.781 40.104 25.725 1.00 . A A . 14 LEU HB2 1 1
8 15413 1 1 17 LEU HB3 H 28.918 38.360 25.823 1.00 . A A . 14 LEU HB3 1 1
8 15414 1 1 17 LEU HD11 H 28.905 40.545 28.096 1.00 . A A . 14 LEU HD11 1 1
8 15415 1 1 17 LEU HD12 H 30.097 39.721 29.109 1.00 . A A . 14 LEU HD12 1 1
8 15416 1 1 17 LEU HD13 H 28.794 38.789 28.342 1.00 . A A . 14 LEU HD13 1 1
8 15417 1 1 17 LEU HD21 H 31.951 38.090 26.461 1.00 . A A . 14 LEU HD21 1 1
8 15418 1 1 17 LEU HD22 H 30.582 37.267 27.213 1.00 . A A . 14 LEU HD22 1 1
8 15419 1 1 17 LEU HD23 H 31.713 38.225 28.203 1.00 . A A . 14 LEU HD23 1 1
8 15420 1 1 17 LEU HG H 31.040 40.267 26.893 1.00 . A A . 14 LEU HG 1 1
8 15421 1 1 17 LEU N N 30.830 40.588 24.117 1.00 . A A . 14 LEU N 1 1
8 15422 1 1 17 LEU O O 28.602 39.711 22.657 1.00 . A A . 14 LEU O 1 1
8 15423 1 1 18 VAL C C 27.600 35.625 23.005 1.00 . A A . 15 VAL C 1 1
8 15424 1 1 18 VAL CA C 28.100 36.861 22.243 1.00 . A A . 15 VAL CA 1 1
8 15425 1 1 18 VAL CB C 28.691 36.446 20.873 1.00 . A A . 15 VAL CB 1 1
8 15426 1 1 18 VAL CG1 C 27.693 35.690 19.985 1.00 . A A . 15 VAL CG1 1 1
8 15427 1 1 18 VAL CG2 C 29.156 37.647 20.045 1.00 . A A . 15 VAL CG2 1 1
8 15428 1 1 18 VAL H H 29.736 36.950 23.614 1.00 . A A . 15 VAL H 1 1
8 15429 1 1 18 VAL HA H 27.249 37.522 22.076 1.00 . A A . 15 VAL HA 1 1
8 15430 1 1 18 VAL HB H 29.551 35.801 21.047 1.00 . A A . 15 VAL HB 1 1
8 15431 1 1 18 VAL HG11 H 26.772 36.266 19.880 1.00 . A A . 15 VAL HG11 1 1
8 15432 1 1 18 VAL HG12 H 28.119 35.519 18.996 1.00 . A A . 15 VAL HG12 1 1
8 15433 1 1 18 VAL HG13 H 27.479 34.718 20.417 1.00 . A A . 15 VAL HG13 1 1
8 15434 1 1 18 VAL HG21 H 29.557 37.294 19.094 1.00 . A A . 15 VAL HG21 1 1
8 15435 1 1 18 VAL HG22 H 28.315 38.315 19.858 1.00 . A A . 15 VAL HG22 1 1
8 15436 1 1 18 VAL HG23 H 29.943 38.186 20.569 1.00 . A A . 15 VAL HG23 1 1
8 15437 1 1 18 VAL N N 29.117 37.546 23.073 1.00 . A A . 15 VAL N 1 1
8 15438 1 1 18 VAL O O 28.368 35.017 23.746 1.00 . A A . 15 VAL O 1 1
8 15439 1 1 19 ALA C C 26.373 32.734 22.814 1.00 . A A . 16 ALA C 1 1
8 15440 1 1 19 ALA CA C 25.819 34.003 23.489 1.00 . A A . 16 ALA CA 1 1
8 15441 1 1 19 ALA CB C 24.288 34.009 23.457 1.00 . A A . 16 ALA CB 1 1
8 15442 1 1 19 ALA H H 25.707 35.776 22.282 1.00 . A A . 16 ALA H 1 1
8 15443 1 1 19 ALA HA H 26.131 33.992 24.534 1.00 . A A . 16 ALA HA 1 1
8 15444 1 1 19 ALA HB1 H 23.908 34.949 23.861 1.00 . A A . 16 ALA HB1 1 1
8 15445 1 1 19 ALA HB2 H 23.941 33.885 22.432 1.00 . A A . 16 ALA HB2 1 1
8 15446 1 1 19 ALA HB3 H 23.904 33.182 24.055 1.00 . A A . 16 ALA HB3 1 1
8 15447 1 1 19 ALA N N 26.331 35.230 22.866 1.00 . A A . 16 ALA N 1 1
8 15448 1 1 19 ALA O O 26.590 32.704 21.602 1.00 . A A . 16 ALA O 1 1
8 15449 1 1 20 ILE C C 26.145 29.765 21.932 1.00 . A A . 17 ILE C 1 1
8 15450 1 1 20 ILE CA C 27.036 30.370 23.030 1.00 . A A . 17 ILE CA 1 1
8 15451 1 1 20 ILE CB C 27.286 29.402 24.204 1.00 . A A . 17 ILE CB 1 1
8 15452 1 1 20 ILE CD1 C 28.764 27.389 24.821 1.00 . A A . 17 ILE CD1 1 1
8 15453 1 1 20 ILE CG1 C 28.167 28.244 23.700 1.00 . A A . 17 ILE CG1 1 1
8 15454 1 1 20 ILE CG2 C 25.977 28.941 24.877 1.00 . A A . 17 ILE CG2 1 1
8 15455 1 1 20 ILE H H 26.377 31.699 24.562 1.00 . A A . 17 ILE H 1 1
8 15456 1 1 20 ILE HA H 27.997 30.593 22.563 1.00 . A A . 17 ILE HA 1 1
8 15457 1 1 20 ILE HB H 27.857 29.943 24.960 1.00 . A A . 17 ILE HB 1 1
8 15458 1 1 20 ILE HD11 H 27.973 26.852 25.341 1.00 . A A . 17 ILE HD11 1 1
8 15459 1 1 20 ILE HD12 H 29.457 26.668 24.391 1.00 . A A . 17 ILE HD12 1 1
8 15460 1 1 20 ILE HD13 H 29.302 28.012 25.534 1.00 . A A . 17 ILE HD13 1 1
8 15461 1 1 20 ILE HG12 H 27.587 27.600 23.042 1.00 . A A . 17 ILE HG12 1 1
8 15462 1 1 20 ILE HG13 H 28.980 28.667 23.109 1.00 . A A . 17 ILE HG13 1 1
8 15463 1 1 20 ILE HG21 H 25.428 29.802 25.256 1.00 . A A . 17 ILE HG21 1 1
8 15464 1 1 20 ILE HG22 H 25.347 28.401 24.171 1.00 . A A . 17 ILE HG22 1 1
8 15465 1 1 20 ILE HG23 H 26.197 28.286 25.720 1.00 . A A . 17 ILE HG23 1 1
8 15466 1 1 20 ILE N N 26.518 31.637 23.559 1.00 . A A . 17 ILE N 1 1
8 15467 1 1 20 ILE O O 26.641 29.136 21.000 1.00 . A A . 17 ILE O 1 1
8 15468 1 1 21 GLU C C 23.911 30.611 19.690 1.00 . A A . 18 GLU C 1 1
8 15469 1 1 21 GLU CA C 23.865 29.695 20.933 1.00 . A A . 18 GLU CA 1 1
8 15470 1 1 21 GLU CB C 22.458 29.682 21.549 1.00 . A A . 18 GLU CB 1 1
8 15471 1 1 21 GLU CD C 20.563 31.164 22.345 1.00 . A A . 18 GLU CD 1 1
8 15472 1 1 21 GLU CG C 22.050 31.081 22.029 1.00 . A A . 18 GLU CG 1 1
8 15473 1 1 21 GLU H H 24.496 30.536 22.787 1.00 . A A . 18 GLU H 1 1
8 15474 1 1 21 GLU HA H 24.087 28.691 20.585 1.00 . A A . 18 GLU HA 1 1
8 15475 1 1 21 GLU HB2 H 21.749 29.325 20.802 1.00 . A A . 18 GLU HB2 1 1
8 15476 1 1 21 GLU HB3 H 22.434 28.994 22.396 1.00 . A A . 18 GLU HB3 1 1
8 15477 1 1 21 GLU HG2 H 22.633 31.335 22.917 1.00 . A A . 18 GLU HG2 1 1
8 15478 1 1 21 GLU HG3 H 22.269 31.825 21.264 1.00 . A A . 18 GLU HG3 1 1
8 15479 1 1 21 GLU N N 24.838 30.039 21.980 1.00 . A A . 18 GLU N 1 1
8 15480 1 1 21 GLU O O 23.133 30.422 18.754 1.00 . A A . 18 GLU O 1 1
8 15481 1 1 21 GLU OE1 O 19.730 31.107 21.403 1.00 . A A . 18 GLU OE1 1 1
8 15482 1 1 21 GLU OE2 O 20.237 31.414 23.525 1.00 . A A . 18 GLU OE2 1 1
8 15483 1 1 22 ASN C C 26.386 32.575 18.018 1.00 . A A . 19 ASN C 1 1
8 15484 1 1 22 ASN CA C 24.958 32.602 18.608 1.00 . A A . 19 ASN CA 1 1
8 15485 1 1 22 ASN CB C 24.551 34.005 19.103 1.00 . A A . 19 ASN CB 1 1
8 15486 1 1 22 ASN CG C 23.077 34.148 19.452 1.00 . A A . 19 ASN CG 1 1
8 15487 1 1 22 ASN H H 25.345 31.752 20.528 1.00 . A A . 19 ASN H 1 1
8 15488 1 1 22 ASN HA H 24.296 32.341 17.781 1.00 . A A . 19 ASN HA 1 1
8 15489 1 1 22 ASN HB2 H 25.142 34.259 19.980 1.00 . A A . 19 ASN HB2 1 1
8 15490 1 1 22 ASN HB3 H 24.774 34.740 18.328 1.00 . A A . 19 ASN HB3 1 1
8 15491 1 1 22 ASN HD21 H 23.445 35.685 20.726 1.00 . A A . 19 ASN HD21 1 1
8 15492 1 1 22 ASN HD22 H 21.784 35.117 20.613 1.00 . A A . 19 ASN HD22 1 1
8 15493 1 1 22 ASN N N 24.773 31.633 19.698 1.00 . A A . 19 ASN N 1 1
8 15494 1 1 22 ASN ND2 N 22.748 35.059 20.332 1.00 . A A . 19 ASN ND2 1 1
8 15495 1 1 22 ASN O O 26.592 33.117 16.927 1.00 . A A . 19 ASN O 1 1
8 15496 1 1 22 ASN OD1 O 22.193 33.464 18.952 1.00 . A A . 19 ASN OD1 1 1
8 15497 1 1 23 ILE C C 28.294 30.301 17.083 1.00 . A A . 20 ILE C 1 1
8 15498 1 1 23 ILE CA C 28.604 31.447 18.060 1.00 . A A . 20 ILE CA 1 1
8 15499 1 1 23 ILE CB C 29.610 30.967 19.135 1.00 . A A . 20 ILE CB 1 1
8 15500 1 1 23 ILE CD1 C 30.654 33.308 19.611 1.00 . A A . 20 ILE CD1 1 1
8 15501 1 1 23 ILE CG1 C 29.980 32.052 20.175 1.00 . A A . 20 ILE CG1 1 1
8 15502 1 1 23 ILE CG2 C 30.892 30.399 18.492 1.00 . A A . 20 ILE CG2 1 1
8 15503 1 1 23 ILE H H 27.157 31.598 19.617 1.00 . A A . 20 ILE H 1 1
8 15504 1 1 23 ILE HA H 29.054 32.265 17.497 1.00 . A A . 20 ILE HA 1 1
8 15505 1 1 23 ILE HB H 29.141 30.151 19.688 1.00 . A A . 20 ILE HB 1 1
8 15506 1 1 23 ILE HD11 H 31.572 33.047 19.086 1.00 . A A . 20 ILE HD11 1 1
8 15507 1 1 23 ILE HD12 H 29.979 33.827 18.932 1.00 . A A . 20 ILE HD12 1 1
8 15508 1 1 23 ILE HD13 H 30.908 33.973 20.437 1.00 . A A . 20 ILE HD13 1 1
8 15509 1 1 23 ILE HG12 H 29.083 32.356 20.711 1.00 . A A . 20 ILE HG12 1 1
8 15510 1 1 23 ILE HG13 H 30.653 31.608 20.911 1.00 . A A . 20 ILE HG13 1 1
8 15511 1 1 23 ILE HG21 H 31.323 31.115 17.792 1.00 . A A . 20 ILE HG21 1 1
8 15512 1 1 23 ILE HG22 H 31.626 30.169 19.265 1.00 . A A . 20 ILE HG22 1 1
8 15513 1 1 23 ILE HG23 H 30.676 29.474 17.955 1.00 . A A . 20 ILE HG23 1 1
8 15514 1 1 23 ILE N N 27.354 31.922 18.680 1.00 . A A . 20 ILE N 1 1
8 15515 1 1 23 ILE O O 27.556 29.375 17.428 1.00 . A A . 20 ILE O 1 1
8 15516 1 1 24 LYS C C 30.138 28.975 14.232 1.00 . A A . 21 LYS C 1 1
8 15517 1 1 24 LYS CA C 28.766 29.309 14.829 1.00 . A A . 21 LYS CA 1 1
8 15518 1 1 24 LYS CB C 27.791 29.790 13.741 1.00 . A A . 21 LYS CB 1 1
8 15519 1 1 24 LYS CD C 25.436 30.630 13.234 1.00 . A A . 21 LYS CD 1 1
8 15520 1 1 24 LYS CE C 24.924 29.497 12.348 1.00 . A A . 21 LYS CE 1 1
8 15521 1 1 24 LYS CG C 26.406 30.145 14.311 1.00 . A A . 21 LYS CG 1 1
8 15522 1 1 24 LYS H H 29.428 31.162 15.660 1.00 . A A . 21 LYS H 1 1
8 15523 1 1 24 LYS HA H 28.360 28.391 15.253 1.00 . A A . 21 LYS HA 1 1
8 15524 1 1 24 LYS HB2 H 28.215 30.667 13.249 1.00 . A A . 21 LYS HB2 1 1
8 15525 1 1 24 LYS HB3 H 27.678 29.004 12.995 1.00 . A A . 21 LYS HB3 1 1
8 15526 1 1 24 LYS HD2 H 24.587 31.089 13.733 1.00 . A A . 21 LYS HD2 1 1
8 15527 1 1 24 LYS HD3 H 25.932 31.380 12.618 1.00 . A A . 21 LYS HD3 1 1
8 15528 1 1 24 LYS HE2 H 25.762 29.090 11.777 1.00 . A A . 21 LYS HE2 1 1
8 15529 1 1 24 LYS HE3 H 24.512 28.704 12.981 1.00 . A A . 21 LYS HE3 1 1
8 15530 1 1 24 LYS HG2 H 25.982 29.280 14.823 1.00 . A A . 21 LYS HG2 1 1
8 15531 1 1 24 LYS HG3 H 26.507 30.956 15.031 1.00 . A A . 21 LYS HG3 1 1
8 15532 1 1 24 LYS HZ1 H 23.578 29.260 10.789 1.00 . A A . 21 LYS HZ1 1 1
8 15533 1 1 24 LYS HZ2 H 24.221 30.739 10.815 1.00 . A A . 21 LYS HZ2 1 1
8 15534 1 1 24 LYS HZ3 H 23.067 30.352 11.902 1.00 . A A . 21 LYS HZ3 1 1
8 15535 1 1 24 LYS N N 28.885 30.330 15.885 1.00 . A A . 21 LYS N 1 1
8 15536 1 1 24 LYS NZ N 23.883 29.992 11.423 1.00 . A A . 21 LYS NZ 1 1
8 15537 1 1 24 LYS O O 31.101 29.724 14.401 1.00 . A A . 21 LYS O 1 1
8 15538 1 1 25 ALA C C 31.958 28.632 11.879 1.00 . A A . 22 ALA C 1 1
8 15539 1 1 25 ALA CA C 31.459 27.489 12.789 1.00 . A A . 22 ALA CA 1 1
8 15540 1 1 25 ALA CB C 31.211 26.191 12.011 1.00 . A A . 22 ALA CB 1 1
8 15541 1 1 25 ALA H H 29.410 27.289 13.389 1.00 . A A . 22 ALA H 1 1
8 15542 1 1 25 ALA HA H 32.233 27.291 13.530 1.00 . A A . 22 ALA HA 1 1
8 15543 1 1 25 ALA HB1 H 30.894 25.402 12.695 1.00 . A A . 22 ALA HB1 1 1
8 15544 1 1 25 ALA HB2 H 30.437 26.348 11.258 1.00 . A A . 22 ALA HB2 1 1
8 15545 1 1 25 ALA HB3 H 32.132 25.877 11.517 1.00 . A A . 22 ALA HB3 1 1
8 15546 1 1 25 ALA N N 30.234 27.868 13.497 1.00 . A A . 22 ALA N 1 1
8 15547 1 1 25 ALA O O 31.172 29.268 11.166 1.00 . A A . 22 ALA O 1 1
8 15548 1 1 26 GLY C C 33.962 31.359 11.972 1.00 . A A . 23 GLY C 1 1
8 15549 1 1 26 GLY CA C 33.903 30.026 11.216 1.00 . A A . 23 GLY CA 1 1
8 15550 1 1 26 GLY H H 33.851 28.358 12.544 1.00 . A A . 23 GLY H 1 1
8 15551 1 1 26 GLY HA2 H 34.928 29.747 10.976 1.00 . A A . 23 GLY HA2 1 1
8 15552 1 1 26 GLY HA3 H 33.374 30.200 10.279 1.00 . A A . 23 GLY HA3 1 1
8 15553 1 1 26 GLY N N 33.262 28.916 11.932 1.00 . A A . 23 GLY N 1 1
8 15554 1 1 26 GLY O O 34.767 32.218 11.599 1.00 . A A . 23 GLY O 1 1
8 15555 1 1 27 ASP C C 34.663 32.684 14.699 1.00 . A A . 24 ASP C 1 1
8 15556 1 1 27 ASP CA C 33.317 32.699 13.952 1.00 . A A . 24 ASP CA 1 1
8 15557 1 1 27 ASP CB C 32.164 32.730 14.973 1.00 . A A . 24 ASP CB 1 1
8 15558 1 1 27 ASP CG C 30.783 32.994 14.375 1.00 . A A . 24 ASP CG 1 1
8 15559 1 1 27 ASP H H 32.575 30.787 13.345 1.00 . A A . 24 ASP H 1 1
8 15560 1 1 27 ASP HA H 33.272 33.615 13.364 1.00 . A A . 24 ASP HA 1 1
8 15561 1 1 27 ASP HB2 H 32.153 31.792 15.531 1.00 . A A . 24 ASP HB2 1 1
8 15562 1 1 27 ASP HB3 H 32.357 33.528 15.692 1.00 . A A . 24 ASP HB3 1 1
8 15563 1 1 27 ASP N N 33.192 31.537 13.053 1.00 . A A . 24 ASP N 1 1
8 15564 1 1 27 ASP O O 35.359 31.667 14.717 1.00 . A A . 24 ASP O 1 1
8 15565 1 1 27 ASP OD1 O 30.667 33.409 13.198 1.00 . A A . 24 ASP OD1 1 1
8 15566 1 1 27 ASP OD2 O 29.782 32.879 15.112 1.00 . A A . 24 ASP OD2 1 1
8 15567 1 1 28 LYS C C 35.826 34.286 17.664 1.00 . A A . 25 LYS C 1 1
8 15568 1 1 28 LYS CA C 36.197 33.918 16.230 1.00 . A A . 25 LYS CA 1 1
8 15569 1 1 28 LYS CB C 37.199 34.932 15.666 1.00 . A A . 25 LYS CB 1 1
8 15570 1 1 28 LYS CD C 38.896 35.416 13.884 1.00 . A A . 25 LYS CD 1 1
8 15571 1 1 28 LYS CE C 39.581 34.854 12.642 1.00 . A A . 25 LYS CE 1 1
8 15572 1 1 28 LYS CG C 37.854 34.420 14.382 1.00 . A A . 25 LYS CG 1 1
8 15573 1 1 28 LYS H H 34.474 34.629 15.191 1.00 . A A . 25 LYS H 1 1
8 15574 1 1 28 LYS HA H 36.688 32.951 16.289 1.00 . A A . 25 LYS HA 1 1
8 15575 1 1 28 LYS HB2 H 36.691 35.878 15.470 1.00 . A A . 25 LYS HB2 1 1
8 15576 1 1 28 LYS HB3 H 37.982 35.106 16.406 1.00 . A A . 25 LYS HB3 1 1
8 15577 1 1 28 LYS HD2 H 38.415 36.365 13.644 1.00 . A A . 25 LYS HD2 1 1
8 15578 1 1 28 LYS HD3 H 39.639 35.575 14.667 1.00 . A A . 25 LYS HD3 1 1
8 15579 1 1 28 LYS HE2 H 40.050 33.901 12.904 1.00 . A A . 25 LYS HE2 1 1
8 15580 1 1 28 LYS HE3 H 38.819 34.656 11.882 1.00 . A A . 25 LYS HE3 1 1
8 15581 1 1 28 LYS HG2 H 38.350 33.476 14.589 1.00 . A A . 25 LYS HG2 1 1
8 15582 1 1 28 LYS HG3 H 37.095 34.266 13.615 1.00 . A A . 25 LYS HG3 1 1
8 15583 1 1 28 LYS HZ1 H 40.141 36.678 11.835 1.00 . A A . 25 LYS HZ1 1 1
8 15584 1 1 28 LYS HZ2 H 41.121 35.443 11.354 1.00 . A A . 25 LYS HZ2 1 1
8 15585 1 1 28 LYS HZ3 H 41.233 36.075 12.877 1.00 . A A . 25 LYS HZ3 1 1
8 15586 1 1 28 LYS N N 35.033 33.798 15.339 1.00 . A A . 25 LYS N 1 1
8 15587 1 1 28 LYS NZ N 40.590 35.815 12.139 1.00 . A A . 25 LYS NZ 1 1
8 15588 1 1 28 LYS O O 34.886 35.050 17.900 1.00 . A A . 25 LYS O 1 1
8 15589 1 1 29 VAL C C 37.955 34.212 20.661 1.00 . A A . 26 VAL C 1 1
8 15590 1 1 29 VAL CA C 36.557 34.016 20.057 1.00 . A A . 26 VAL CA 1 1
8 15591 1 1 29 VAL CB C 35.836 32.847 20.770 1.00 . A A . 26 VAL CB 1 1
8 15592 1 1 29 VAL CG1 C 34.386 32.690 20.294 1.00 . A A . 26 VAL CG1 1 1
8 15593 1 1 29 VAL CG2 C 36.551 31.500 20.592 1.00 . A A . 26 VAL CG2 1 1
8 15594 1 1 29 VAL H H 37.409 33.222 18.268 1.00 . A A . 26 VAL H 1 1
8 15595 1 1 29 VAL HA H 35.989 34.926 20.248 1.00 . A A . 26 VAL HA 1 1
8 15596 1 1 29 VAL HB H 35.802 33.069 21.837 1.00 . A A . 26 VAL HB 1 1
8 15597 1 1 29 VAL HG11 H 34.353 32.388 19.248 1.00 . A A . 26 VAL HG11 1 1
8 15598 1 1 29 VAL HG12 H 33.884 31.930 20.890 1.00 . A A . 26 VAL HG12 1 1
8 15599 1 1 29 VAL HG13 H 33.855 33.635 20.413 1.00 . A A . 26 VAL HG13 1 1
8 15600 1 1 29 VAL HG21 H 37.567 31.555 20.983 1.00 . A A . 26 VAL HG21 1 1
8 15601 1 1 29 VAL HG22 H 36.017 30.734 21.149 1.00 . A A . 26 VAL HG22 1 1
8 15602 1 1 29 VAL HG23 H 36.585 31.219 19.539 1.00 . A A . 26 VAL HG23 1 1
8 15603 1 1 29 VAL N N 36.634 33.788 18.599 1.00 . A A . 26 VAL N 1 1
8 15604 1 1 29 VAL O O 38.964 33.899 20.021 1.00 . A A . 26 VAL O 1 1
8 15605 1 1 30 ILE C C 39.501 33.297 23.323 1.00 . A A . 27 ILE C 1 1
8 15606 1 1 30 ILE CA C 39.267 34.674 22.703 1.00 . A A . 27 ILE CA 1 1
8 15607 1 1 30 ILE CB C 39.231 35.744 23.814 1.00 . A A . 27 ILE CB 1 1
8 15608 1 1 30 ILE CD1 C 39.778 37.713 22.240 1.00 . A A . 27 ILE CD1 1 1
8 15609 1 1 30 ILE CG1 C 38.807 37.124 23.273 1.00 . A A . 27 ILE CG1 1 1
8 15610 1 1 30 ILE CG2 C 40.590 35.868 24.525 1.00 . A A . 27 ILE CG2 1 1
8 15611 1 1 30 ILE H H 37.192 35.015 22.378 1.00 . A A . 27 ILE H 1 1
8 15612 1 1 30 ILE HA H 40.109 34.887 22.044 1.00 . A A . 27 ILE HA 1 1
8 15613 1 1 30 ILE HB H 38.503 35.425 24.564 1.00 . A A . 27 ILE HB 1 1
8 15614 1 1 30 ILE HD11 H 40.731 37.954 22.712 1.00 . A A . 27 ILE HD11 1 1
8 15615 1 1 30 ILE HD12 H 39.959 36.988 21.447 1.00 . A A . 27 ILE HD12 1 1
8 15616 1 1 30 ILE HD13 H 39.353 38.622 21.813 1.00 . A A . 27 ILE HD13 1 1
8 15617 1 1 30 ILE HG12 H 37.815 37.065 22.830 1.00 . A A . 27 ILE HG12 1 1
8 15618 1 1 30 ILE HG13 H 38.727 37.797 24.115 1.00 . A A . 27 ILE HG13 1 1
8 15619 1 1 30 ILE HG21 H 41.387 36.035 23.799 1.00 . A A . 27 ILE HG21 1 1
8 15620 1 1 30 ILE HG22 H 40.570 36.699 25.233 1.00 . A A . 27 ILE HG22 1 1
8 15621 1 1 30 ILE HG23 H 40.813 34.959 25.076 1.00 . A A . 27 ILE HG23 1 1
8 15622 1 1 30 ILE N N 38.032 34.696 21.907 1.00 . A A . 27 ILE N 1 1
8 15623 1 1 30 ILE O O 38.559 32.631 23.756 1.00 . A A . 27 ILE O 1 1
8 15624 1 1 31 ALA C C 42.507 32.029 24.932 1.00 . A A . 28 ALA C 1 1
8 15625 1 1 31 ALA CA C 41.183 31.746 24.207 1.00 . A A . 28 ALA CA 1 1
8 15626 1 1 31 ALA CB C 41.279 30.561 23.236 1.00 . A A . 28 ALA CB 1 1
8 15627 1 1 31 ALA H H 41.507 33.529 23.101 1.00 . A A . 28 ALA H 1 1
8 15628 1 1 31 ALA HA H 40.430 31.511 24.961 1.00 . A A . 28 ALA HA 1 1
8 15629 1 1 31 ALA HB1 H 41.934 30.809 22.401 1.00 . A A . 28 ALA HB1 1 1
8 15630 1 1 31 ALA HB2 H 41.659 29.677 23.748 1.00 . A A . 28 ALA HB2 1 1
8 15631 1 1 31 ALA HB3 H 40.288 30.341 22.835 1.00 . A A . 28 ALA HB3 1 1
8 15632 1 1 31 ALA N N 40.772 32.918 23.453 1.00 . A A . 28 ALA N 1 1
8 15633 1 1 31 ALA O O 43.457 32.523 24.322 1.00 . A A . 28 ALA O 1 1
8 15634 1 1 32 THR C C 44.423 30.156 26.743 1.00 . A A . 29 THR C 1 1
8 15635 1 1 32 THR CA C 43.868 31.571 26.938 1.00 . A A . 29 THR CA 1 1
8 15636 1 1 32 THR CB C 43.779 31.882 28.446 1.00 . A A . 29 THR CB 1 1
8 15637 1 1 32 THR CG2 C 45.172 31.987 29.064 1.00 . A A . 29 THR CG2 1 1
8 15638 1 1 32 THR H H 41.716 31.444 26.693 1.00 . A A . 29 THR H 1 1
8 15639 1 1 32 THR HA H 44.579 32.280 26.513 1.00 . A A . 29 THR HA 1 1
8 15640 1 1 32 THR HB H 43.230 31.090 28.952 1.00 . A A . 29 THR HB 1 1
8 15641 1 1 32 THR HG1 H 42.186 32.972 28.552 1.00 . A A . 29 THR HG1 1 1
8 15642 1 1 32 THR HG21 H 45.677 31.023 29.016 1.00 . A A . 29 THR HG21 1 1
8 15643 1 1 32 THR HG22 H 45.085 32.276 30.111 1.00 . A A . 29 THR HG22 1 1
8 15644 1 1 32 THR HG23 H 45.765 32.735 28.535 1.00 . A A . 29 THR HG23 1 1
8 15645 1 1 32 THR N N 42.579 31.696 26.223 1.00 . A A . 29 THR N 1 1
8 15646 1 1 32 THR O O 43.873 29.198 27.287 1.00 . A A . 29 THR O 1 1
8 15647 1 1 32 THR OG1 O 43.137 33.110 28.714 1.00 . A A . 29 THR OG1 1 1
8 15648 1 1 33 ASN C C 46.637 28.085 27.118 1.00 . A A . 30 ASN C 1 1
8 15649 1 1 33 ASN CA C 46.218 28.735 25.774 1.00 . A A . 30 ASN CA 1 1
8 15650 1 1 33 ASN CB C 47.487 28.980 24.924 1.00 . A A . 30 ASN CB 1 1
8 15651 1 1 33 ASN CG C 48.109 27.695 24.388 1.00 . A A . 30 ASN CG 1 1
8 15652 1 1 33 ASN H H 45.811 30.835 25.461 1.00 . A A . 30 ASN H 1 1
8 15653 1 1 33 ASN HA H 45.560 28.064 25.223 1.00 . A A . 30 ASN HA 1 1
8 15654 1 1 33 ASN HB2 H 47.261 29.635 24.096 1.00 . A A . 30 ASN HB2 1 1
8 15655 1 1 33 ASN HB3 H 48.237 29.502 25.514 1.00 . A A . 30 ASN HB3 1 1
8 15656 1 1 33 ASN HD21 H 49.438 28.687 23.206 1.00 . A A . 30 ASN HD21 1 1
8 15657 1 1 33 ASN HD22 H 49.519 26.939 23.161 1.00 . A A . 30 ASN HD22 1 1
8 15658 1 1 33 ASN N N 45.496 30.006 25.967 1.00 . A A . 30 ASN N 1 1
8 15659 1 1 33 ASN ND2 N 49.115 27.784 23.556 1.00 . A A . 30 ASN ND2 1 1
8 15660 1 1 33 ASN O O 47.497 28.650 27.797 1.00 . A A . 30 ASN O 1 1
8 15661 1 1 33 ASN OD1 O 47.721 26.589 24.747 1.00 . A A . 30 ASN OD1 1 1
8 15662 1 1 34 PRO C C 48.050 25.819 28.795 1.00 . A A . 31 PRO C 1 1
8 15663 1 1 34 PRO CA C 46.561 26.228 28.753 1.00 . A A . 31 PRO CA 1 1
8 15664 1 1 34 PRO CB C 45.629 25.014 28.877 1.00 . A A . 31 PRO CB 1 1
8 15665 1 1 34 PRO CD C 45.213 26.044 26.767 1.00 . A A . 31 PRO CD 1 1
8 15666 1 1 34 PRO CG C 45.282 24.670 27.429 1.00 . A A . 31 PRO CG 1 1
8 15667 1 1 34 PRO HA H 46.379 26.902 29.591 1.00 . A A . 31 PRO HA 1 1
8 15668 1 1 34 PRO HB2 H 46.103 24.173 29.382 1.00 . A A . 31 PRO HB2 1 1
8 15669 1 1 34 PRO HB3 H 44.722 25.308 29.407 1.00 . A A . 31 PRO HB3 1 1
8 15670 1 1 34 PRO HD2 H 45.471 25.955 25.713 1.00 . A A . 31 PRO HD2 1 1
8 15671 1 1 34 PRO HD3 H 44.212 26.458 26.873 1.00 . A A . 31 PRO HD3 1 1
8 15672 1 1 34 PRO HG2 H 46.090 24.087 26.984 1.00 . A A . 31 PRO HG2 1 1
8 15673 1 1 34 PRO HG3 H 44.334 24.135 27.354 1.00 . A A . 31 PRO HG3 1 1
8 15674 1 1 34 PRO N N 46.157 26.882 27.497 1.00 . A A . 31 PRO N 1 1
8 15675 1 1 34 PRO O O 48.587 25.531 29.867 1.00 . A A . 31 PRO O 1 1
8 15676 1 1 35 GLU C C 51.180 26.310 27.919 1.00 . A A . 32 GLU C 1 1
8 15677 1 1 35 GLU CA C 50.096 25.323 27.459 1.00 . A A . 32 GLU CA 1 1
8 15678 1 1 35 GLU CB C 50.265 25.034 25.963 1.00 . A A . 32 GLU CB 1 1
8 15679 1 1 35 GLU CD C 51.165 22.699 25.672 1.00 . A A . 32 GLU CD 1 1
8 15680 1 1 35 GLU CG C 51.499 24.196 25.649 1.00 . A A . 32 GLU CG 1 1
8 15681 1 1 35 GLU H H 48.220 26.084 26.808 1.00 . A A . 32 GLU H 1 1
8 15682 1 1 35 GLU HA H 50.231 24.402 28.019 1.00 . A A . 32 GLU HA 1 1
8 15683 1 1 35 GLU HB2 H 49.385 24.515 25.587 1.00 . A A . 32 GLU HB2 1 1
8 15684 1 1 35 GLU HB3 H 50.350 25.983 25.434 1.00 . A A . 32 GLU HB3 1 1
8 15685 1 1 35 GLU HG2 H 51.841 24.481 24.657 1.00 . A A . 32 GLU HG2 1 1
8 15686 1 1 35 GLU HG3 H 52.294 24.443 26.353 1.00 . A A . 32 GLU HG3 1 1
8 15687 1 1 35 GLU N N 48.726 25.816 27.642 1.00 . A A . 32 GLU N 1 1
8 15688 1 1 35 GLU O O 52.221 25.907 28.442 1.00 . A A . 32 GLU O 1 1
8 15689 1 1 35 GLU OE1 O 50.691 22.184 24.631 1.00 . A A . 32 GLU OE1 1 1
8 15690 1 1 35 GLU OE2 O 51.349 22.036 26.722 1.00 . A A . 32 GLU OE2 1 1
8 15691 1 1 36 THR C C 51.195 29.952 28.581 1.00 . A A . 33 THR C 1 1
8 15692 1 1 36 THR CA C 51.885 28.706 27.997 1.00 . A A . 33 THR CA 1 1
8 15693 1 1 36 THR CB C 52.694 29.018 26.724 1.00 . A A . 33 THR CB 1 1
8 15694 1 1 36 THR CG2 C 51.861 29.675 25.625 1.00 . A A . 33 THR CG2 1 1
8 15695 1 1 36 THR H H 50.073 27.826 27.240 1.00 . A A . 33 THR H 1 1
8 15696 1 1 36 THR HA H 52.591 28.367 28.755 1.00 . A A . 33 THR HA 1 1
8 15697 1 1 36 THR HB H 53.085 28.075 26.338 1.00 . A A . 33 THR HB 1 1
8 15698 1 1 36 THR HG1 H 54.517 29.534 26.407 1.00 . A A . 33 THR HG1 1 1
8 15699 1 1 36 THR HG21 H 51.043 29.017 25.334 1.00 . A A . 33 THR HG21 1 1
8 15700 1 1 36 THR HG22 H 52.485 29.847 24.748 1.00 . A A . 33 THR HG22 1 1
8 15701 1 1 36 THR HG23 H 51.462 30.628 25.971 1.00 . A A . 33 THR HG23 1 1
8 15702 1 1 36 THR N N 50.939 27.605 27.712 1.00 . A A . 33 THR N 1 1
8 15703 1 1 36 THR O O 51.842 30.960 28.867 1.00 . A A . 33 THR O 1 1
8 15704 1 1 36 THR OG1 O 53.799 29.853 26.996 1.00 . A A . 33 THR OG1 1 1
8 15705 1 1 37 PHE C C 48.954 32.196 28.333 1.00 . A A . 34 PHE C 1 1
8 15706 1 1 37 PHE CA C 49.006 30.960 29.260 1.00 . A A . 34 PHE CA 1 1
8 15707 1 1 37 PHE CB C 49.281 31.244 30.751 1.00 . A A . 34 PHE CB 1 1
8 15708 1 1 37 PHE CD1 C 47.189 30.575 32.020 1.00 . A A . 34 PHE CD1 1 1
8 15709 1 1 37 PHE CD2 C 47.708 32.941 31.802 1.00 . A A . 34 PHE CD2 1 1
8 15710 1 1 37 PHE CE1 C 46.010 30.898 32.719 1.00 . A A . 34 PHE CE1 1 1
8 15711 1 1 37 PHE CE2 C 46.524 33.265 32.489 1.00 . A A . 34 PHE CE2 1 1
8 15712 1 1 37 PHE CG C 48.037 31.597 31.548 1.00 . A A . 34 PHE CG 1 1
8 15713 1 1 37 PHE CZ C 45.671 32.244 32.943 1.00 . A A . 34 PHE CZ 1 1
8 15714 1 1 37 PHE H H 49.408 29.019 28.467 1.00 . A A . 34 PHE H 1 1
8 15715 1 1 37 PHE HA H 47.994 30.561 29.227 1.00 . A A . 34 PHE HA 1 1
8 15716 1 1 37 PHE HB2 H 49.716 30.353 31.206 1.00 . A A . 34 PHE HB2 1 1
8 15717 1 1 37 PHE HB3 H 50.021 32.040 30.842 1.00 . A A . 34 PHE HB3 1 1
8 15718 1 1 37 PHE HD1 H 47.439 29.539 31.842 1.00 . A A . 34 PHE HD1 1 1
8 15719 1 1 37 PHE HD2 H 48.360 33.729 31.454 1.00 . A A . 34 PHE HD2 1 1
8 15720 1 1 37 PHE HE1 H 45.360 30.108 33.073 1.00 . A A . 34 PHE HE1 1 1
8 15721 1 1 37 PHE HE2 H 46.266 34.302 32.650 1.00 . A A . 34 PHE HE2 1 1
8 15722 1 1 37 PHE HZ H 44.754 32.494 33.459 1.00 . A A . 34 PHE HZ 1 1
8 15723 1 1 37 PHE N N 49.872 29.874 28.766 1.00 . A A . 34 PHE N 1 1
8 15724 1 1 37 PHE O O 48.709 33.322 28.768 1.00 . A A . 34 PHE O 1 1
8 15725 1 1 38 GLU C C 47.605 33.283 25.636 1.00 . A A . 35 GLU C 1 1
8 15726 1 1 38 GLU CA C 49.073 33.022 25.997 1.00 . A A . 35 GLU CA 1 1
8 15727 1 1 38 GLU CB C 49.884 32.610 24.756 1.00 . A A . 35 GLU CB 1 1
8 15728 1 1 38 GLU CD C 50.609 33.303 22.379 1.00 . A A . 35 GLU CD 1 1
8 15729 1 1 38 GLU CG C 49.672 33.558 23.564 1.00 . A A . 35 GLU CG 1 1
8 15730 1 1 38 GLU H H 49.268 31.034 26.719 1.00 . A A . 35 GLU H 1 1
8 15731 1 1 38 GLU HA H 49.516 33.938 26.384 1.00 . A A . 35 GLU HA 1 1
8 15732 1 1 38 GLU HB2 H 50.940 32.620 25.025 1.00 . A A . 35 GLU HB2 1 1
8 15733 1 1 38 GLU HB3 H 49.601 31.600 24.457 1.00 . A A . 35 GLU HB3 1 1
8 15734 1 1 38 GLU HG2 H 48.644 33.463 23.208 1.00 . A A . 35 GLU HG2 1 1
8 15735 1 1 38 GLU HG3 H 49.816 34.582 23.907 1.00 . A A . 35 GLU HG3 1 1
8 15736 1 1 38 GLU N N 49.172 31.985 27.031 1.00 . A A . 35 GLU N 1 1
8 15737 1 1 38 GLU O O 46.857 32.343 25.375 1.00 . A A . 35 GLU O 1 1
8 15738 1 1 38 GLU OE1 O 51.498 32.417 22.443 1.00 . A A . 35 GLU OE1 1 1
8 15739 1 1 38 GLU OE2 O 50.465 34.030 21.363 1.00 . A A . 35 GLU OE2 1 1
8 15740 1 1 39 VAL C C 46.009 35.276 23.509 1.00 . A A . 36 VAL C 1 1
8 15741 1 1 39 VAL CA C 45.891 34.944 25.000 1.00 . A A . 36 VAL CA 1 1
8 15742 1 1 39 VAL CB C 45.260 36.099 25.807 1.00 . A A . 36 VAL CB 1 1
8 15743 1 1 39 VAL CG1 C 43.833 36.394 25.337 1.00 . A A . 36 VAL CG1 1 1
8 15744 1 1 39 VAL CG2 C 45.175 35.745 27.297 1.00 . A A . 36 VAL CG2 1 1
8 15745 1 1 39 VAL H H 47.868 35.288 25.746 1.00 . A A . 36 VAL H 1 1
8 15746 1 1 39 VAL HA H 45.214 34.097 25.093 1.00 . A A . 36 VAL HA 1 1
8 15747 1 1 39 VAL HB H 45.854 37.002 25.686 1.00 . A A . 36 VAL HB 1 1
8 15748 1 1 39 VAL HG11 H 43.841 36.758 24.310 1.00 . A A . 36 VAL HG11 1 1
8 15749 1 1 39 VAL HG12 H 43.232 35.488 25.405 1.00 . A A . 36 VAL HG12 1 1
8 15750 1 1 39 VAL HG13 H 43.391 37.170 25.963 1.00 . A A . 36 VAL HG13 1 1
8 15751 1 1 39 VAL HG21 H 44.663 36.538 27.843 1.00 . A A . 36 VAL HG21 1 1
8 15752 1 1 39 VAL HG22 H 44.631 34.813 27.427 1.00 . A A . 36 VAL HG22 1 1
8 15753 1 1 39 VAL HG23 H 46.175 35.637 27.716 1.00 . A A . 36 VAL HG23 1 1
8 15754 1 1 39 VAL N N 47.203 34.551 25.541 1.00 . A A . 36 VAL N 1 1
8 15755 1 1 39 VAL O O 46.954 35.955 23.087 1.00 . A A . 36 VAL O 1 1
8 15756 1 1 40 ALA C C 43.453 35.092 20.809 1.00 . A A . 37 ALA C 1 1
8 15757 1 1 40 ALA CA C 44.919 35.135 21.289 1.00 . A A . 37 ALA CA 1 1
8 15758 1 1 40 ALA CB C 45.788 34.170 20.469 1.00 . A A . 37 ALA CB 1 1
8 15759 1 1 40 ALA H H 44.342 34.197 23.110 1.00 . A A . 37 ALA H 1 1
8 15760 1 1 40 ALA HA H 45.288 36.149 21.131 1.00 . A A . 37 ALA HA 1 1
8 15761 1 1 40 ALA HB1 H 46.811 34.163 20.848 1.00 . A A . 37 ALA HB1 1 1
8 15762 1 1 40 ALA HB2 H 45.378 33.161 20.520 1.00 . A A . 37 ALA HB2 1 1
8 15763 1 1 40 ALA HB3 H 45.807 34.489 19.429 1.00 . A A . 37 ALA HB3 1 1
8 15764 1 1 40 ALA N N 45.050 34.802 22.709 1.00 . A A . 37 ALA N 1 1
8 15765 1 1 40 ALA O O 42.587 34.506 21.464 1.00 . A A . 37 ALA O 1 1
8 15766 1 1 41 GLU C C 42.087 34.261 17.939 1.00 . A A . 38 GLU C 1 1
8 15767 1 1 41 GLU CA C 41.951 35.482 18.867 1.00 . A A . 38 GLU CA 1 1
8 15768 1 1 41 GLU CB C 41.632 36.738 18.034 1.00 . A A . 38 GLU CB 1 1
8 15769 1 1 41 GLU CD C 41.170 39.253 18.136 1.00 . A A . 38 GLU CD 1 1
8 15770 1 1 41 GLU CG C 41.150 37.916 18.891 1.00 . A A . 38 GLU CG 1 1
8 15771 1 1 41 GLU H H 43.950 36.175 19.181 1.00 . A A . 38 GLU H 1 1
8 15772 1 1 41 GLU HA H 41.118 35.303 19.550 1.00 . A A . 38 GLU HA 1 1
8 15773 1 1 41 GLU HB2 H 42.526 37.023 17.481 1.00 . A A . 38 GLU HB2 1 1
8 15774 1 1 41 GLU HB3 H 40.850 36.498 17.311 1.00 . A A . 38 GLU HB3 1 1
8 15775 1 1 41 GLU HG2 H 40.134 37.703 19.228 1.00 . A A . 38 GLU HG2 1 1
8 15776 1 1 41 GLU HG3 H 41.784 38.002 19.776 1.00 . A A . 38 GLU HG3 1 1
8 15777 1 1 41 GLU N N 43.192 35.679 19.637 1.00 . A A . 38 GLU N 1 1
8 15778 1 1 41 GLU O O 43.024 34.195 17.132 1.00 . A A . 38 GLU O 1 1
8 15779 1 1 41 GLU OE1 O 40.501 39.396 17.082 1.00 . A A . 38 GLU OE1 1 1
8 15780 1 1 41 GLU OE2 O 41.867 40.187 18.609 1.00 . A A . 38 GLU OE2 1 1
8 15781 1 1 42 LYS C C 39.691 31.777 16.666 1.00 . A A . 39 LYS C 1 1
8 15782 1 1 42 LYS CA C 41.094 32.092 17.186 1.00 . A A . 39 LYS CA 1 1
8 15783 1 1 42 LYS CB C 41.624 30.869 17.964 1.00 . A A . 39 LYS CB 1 1
8 15784 1 1 42 LYS CD C 43.953 30.802 16.839 1.00 . A A . 39 LYS CD 1 1
8 15785 1 1 42 LYS CE C 43.440 29.786 15.809 1.00 . A A . 39 LYS CE 1 1
8 15786 1 1 42 LYS CG C 43.149 30.804 18.151 1.00 . A A . 39 LYS CG 1 1
8 15787 1 1 42 LYS H H 40.384 33.463 18.682 1.00 . A A . 39 LYS H 1 1
8 15788 1 1 42 LYS HA H 41.712 32.250 16.304 1.00 . A A . 39 LYS HA 1 1
8 15789 1 1 42 LYS HB2 H 41.141 30.832 18.940 1.00 . A A . 39 LYS HB2 1 1
8 15790 1 1 42 LYS HB3 H 41.319 29.964 17.437 1.00 . A A . 39 LYS HB3 1 1
8 15791 1 1 42 LYS HD2 H 43.893 31.795 16.401 1.00 . A A . 39 LYS HD2 1 1
8 15792 1 1 42 LYS HD3 H 45.000 30.600 17.069 1.00 . A A . 39 LYS HD3 1 1
8 15793 1 1 42 LYS HE2 H 43.412 28.791 16.257 1.00 . A A . 39 LYS HE2 1 1
8 15794 1 1 42 LYS HE3 H 42.426 30.068 15.519 1.00 . A A . 39 LYS HE3 1 1
8 15795 1 1 42 LYS HG2 H 43.474 31.649 18.761 1.00 . A A . 39 LYS HG2 1 1
8 15796 1 1 42 LYS HG3 H 43.383 29.890 18.700 1.00 . A A . 39 LYS HG3 1 1
8 15797 1 1 42 LYS HZ1 H 45.170 29.294 14.805 1.00 . A A . 39 LYS HZ1 1 1
8 15798 1 1 42 LYS HZ2 H 44.485 30.692 14.260 1.00 . A A . 39 LYS HZ2 1 1
8 15799 1 1 42 LYS HZ3 H 43.847 29.191 13.869 1.00 . A A . 39 LYS HZ3 1 1
8 15800 1 1 42 LYS N N 41.140 33.315 18.016 1.00 . A A . 39 LYS N 1 1
8 15801 1 1 42 LYS NZ N 44.286 29.751 14.598 1.00 . A A . 39 LYS NZ 1 1
8 15802 1 1 42 LYS O O 38.695 32.081 17.321 1.00 . A A . 39 LYS O 1 1
8 15803 1 1 43 THR C C 37.835 29.344 15.438 1.00 . A A . 40 THR C 1 1
8 15804 1 1 43 THR CA C 38.367 30.673 14.888 1.00 . A A . 40 THR CA 1 1
8 15805 1 1 43 THR CB C 38.442 30.697 13.351 1.00 . A A . 40 THR CB 1 1
8 15806 1 1 43 THR CG2 C 39.237 29.530 12.777 1.00 . A A . 40 THR CG2 1 1
8 15807 1 1 43 THR H H 40.481 31.016 14.973 1.00 . A A . 40 THR H 1 1
8 15808 1 1 43 THR HA H 37.629 31.415 15.150 1.00 . A A . 40 THR HA 1 1
8 15809 1 1 43 THR HB H 38.910 31.631 13.038 1.00 . A A . 40 THR HB 1 1
8 15810 1 1 43 THR HG1 H 36.575 31.274 13.230 1.00 . A A . 40 THR HG1 1 1
8 15811 1 1 43 THR HG21 H 39.296 29.635 11.696 1.00 . A A . 40 THR HG21 1 1
8 15812 1 1 43 THR HG22 H 38.743 28.588 13.015 1.00 . A A . 40 THR HG22 1 1
8 15813 1 1 43 THR HG23 H 40.245 29.539 13.187 1.00 . A A . 40 THR HG23 1 1
8 15814 1 1 43 THR N N 39.623 31.125 15.504 1.00 . A A . 40 THR N 1 1
8 15815 1 1 43 THR O O 38.572 28.530 16.003 1.00 . A A . 40 THR O 1 1
8 15816 1 1 43 THR OG1 O 37.155 30.640 12.780 1.00 . A A . 40 THR OG1 1 1
8 15817 1 1 44 VAL C C 35.685 26.957 14.435 1.00 . A A . 41 VAL C 1 1
8 15818 1 1 44 VAL CA C 35.757 27.942 15.610 1.00 . A A . 41 VAL CA 1 1
8 15819 1 1 44 VAL CB C 34.345 28.346 16.088 1.00 . A A . 41 VAL CB 1 1
8 15820 1 1 44 VAL CG1 C 33.450 27.134 16.377 1.00 . A A . 41 VAL CG1 1 1
8 15821 1 1 44 VAL CG2 C 34.434 29.181 17.374 1.00 . A A . 41 VAL CG2 1 1
8 15822 1 1 44 VAL H H 36.029 29.915 14.814 1.00 . A A . 41 VAL H 1 1
8 15823 1 1 44 VAL HA H 36.255 27.439 16.439 1.00 . A A . 41 VAL HA 1 1
8 15824 1 1 44 VAL HB H 33.864 28.947 15.315 1.00 . A A . 41 VAL HB 1 1
8 15825 1 1 44 VAL HG11 H 33.232 26.588 15.461 1.00 . A A . 41 VAL HG11 1 1
8 15826 1 1 44 VAL HG12 H 33.944 26.467 17.083 1.00 . A A . 41 VAL HG12 1 1
8 15827 1 1 44 VAL HG13 H 32.501 27.468 16.796 1.00 . A A . 41 VAL HG13 1 1
8 15828 1 1 44 VAL HG21 H 34.985 30.103 17.191 1.00 . A A . 41 VAL HG21 1 1
8 15829 1 1 44 VAL HG22 H 33.433 29.448 17.708 1.00 . A A . 41 VAL HG22 1 1
8 15830 1 1 44 VAL HG23 H 34.932 28.613 18.160 1.00 . A A . 41 VAL HG23 1 1
8 15831 1 1 44 VAL N N 36.529 29.144 15.257 1.00 . A A . 41 VAL N 1 1
8 15832 1 1 44 VAL O O 35.350 27.339 13.309 1.00 . A A . 41 VAL O 1 1
8 15833 1 1 45 LEU C C 34.513 23.955 13.591 1.00 . A A . 42 LEU C 1 1
8 15834 1 1 45 LEU CA C 35.913 24.581 13.729 1.00 . A A . 42 LEU CA 1 1
8 15835 1 1 45 LEU CB C 36.929 23.489 14.115 1.00 . A A . 42 LEU CB 1 1
8 15836 1 1 45 LEU CD1 C 39.196 22.776 14.887 1.00 . A A . 42 LEU CD1 1 1
8 15837 1 1 45 LEU CD2 C 38.998 24.355 12.980 1.00 . A A . 42 LEU CD2 1 1
8 15838 1 1 45 LEU CG C 38.386 23.934 14.308 1.00 . A A . 42 LEU CG 1 1
8 15839 1 1 45 LEU H H 36.221 25.451 15.667 1.00 . A A . 42 LEU H 1 1
8 15840 1 1 45 LEU HA H 36.190 24.972 12.748 1.00 . A A . 42 LEU HA 1 1
8 15841 1 1 45 LEU HB2 H 36.598 23.028 15.036 1.00 . A A . 42 LEU HB2 1 1
8 15842 1 1 45 LEU HB3 H 36.901 22.716 13.346 1.00 . A A . 42 LEU HB3 1 1
8 15843 1 1 45 LEU HD11 H 40.248 23.045 14.939 1.00 . A A . 42 LEU HD11 1 1
8 15844 1 1 45 LEU HD12 H 39.090 21.889 14.261 1.00 . A A . 42 LEU HD12 1 1
8 15845 1 1 45 LEU HD13 H 38.857 22.565 15.899 1.00 . A A . 42 LEU HD13 1 1
8 15846 1 1 45 LEU HD21 H 38.531 25.282 12.648 1.00 . A A . 42 LEU HD21 1 1
8 15847 1 1 45 LEU HD22 H 38.846 23.575 12.234 1.00 . A A . 42 LEU HD22 1 1
8 15848 1 1 45 LEU HD23 H 40.065 24.521 13.102 1.00 . A A . 42 LEU HD23 1 1
8 15849 1 1 45 LEU HG H 38.441 24.768 15.008 1.00 . A A . 42 LEU HG 1 1
8 15850 1 1 45 LEU N N 35.953 25.675 14.713 1.00 . A A . 42 LEU N 1 1
8 15851 1 1 45 LEU O O 34.003 23.834 12.478 1.00 . A A . 42 LEU O 1 1
8 15852 1 1 46 GLU C C 31.886 23.557 16.151 1.00 . A A . 43 GLU C 1 1
8 15853 1 1 46 GLU CA C 32.545 23.039 14.866 1.00 . A A . 43 GLU CA 1 1
8 15854 1 1 46 GLU CB C 32.524 21.494 14.932 1.00 . A A . 43 GLU CB 1 1
8 15855 1 1 46 GLU CD C 32.391 19.306 13.608 1.00 . A A . 43 GLU CD 1 1
8 15856 1 1 46 GLU CG C 32.715 20.813 13.574 1.00 . A A . 43 GLU CG 1 1
8 15857 1 1 46 GLU H H 34.378 23.802 15.590 1.00 . A A . 43 GLU H 1 1
8 15858 1 1 46 GLU HA H 31.929 23.359 14.023 1.00 . A A . 43 GLU HA 1 1
8 15859 1 1 46 GLU HB2 H 33.278 21.151 15.640 1.00 . A A . 43 GLU HB2 1 1
8 15860 1 1 46 GLU HB3 H 31.554 21.175 15.314 1.00 . A A . 43 GLU HB3 1 1
8 15861 1 1 46 GLU HG2 H 32.062 21.299 12.845 1.00 . A A . 43 GLU HG2 1 1
8 15862 1 1 46 GLU HG3 H 33.740 20.975 13.259 1.00 . A A . 43 GLU HG3 1 1
8 15863 1 1 46 GLU N N 33.902 23.591 14.725 1.00 . A A . 43 GLU N 1 1
8 15864 1 1 46 GLU O O 32.566 23.914 17.120 1.00 . A A . 43 GLU O 1 1
8 15865 1 1 46 GLU OE1 O 33.001 18.543 14.403 1.00 . A A . 43 GLU OE1 1 1
8 15866 1 1 46 GLU OE2 O 31.532 18.858 12.808 1.00 . A A . 43 GLU OE2 1 1
8 15867 1 1 47 THR C C 28.825 22.635 17.681 1.00 . A A . 44 THR C 1 1
8 15868 1 1 47 THR CA C 29.685 23.841 17.301 1.00 . A A . 44 THR CA 1 1
8 15869 1 1 47 THR CB C 28.806 25.080 17.046 1.00 . A A . 44 THR CB 1 1
8 15870 1 1 47 THR CG2 C 29.663 26.338 16.914 1.00 . A A . 44 THR CG2 1 1
8 15871 1 1 47 THR H H 30.111 23.156 15.316 1.00 . A A . 44 THR H 1 1
8 15872 1 1 47 THR HA H 30.309 24.072 18.162 1.00 . A A . 44 THR HA 1 1
8 15873 1 1 47 THR HB H 28.126 25.210 17.889 1.00 . A A . 44 THR HB 1 1
8 15874 1 1 47 THR HG1 H 27.268 24.438 16.038 1.00 . A A . 44 THR HG1 1 1
8 15875 1 1 47 THR HG21 H 29.016 27.211 16.937 1.00 . A A . 44 THR HG21 1 1
8 15876 1 1 47 THR HG22 H 30.228 26.314 15.983 1.00 . A A . 44 THR HG22 1 1
8 15877 1 1 47 THR HG23 H 30.355 26.409 17.747 1.00 . A A . 44 THR HG23 1 1
8 15878 1 1 47 THR N N 30.555 23.527 16.155 1.00 . A A . 44 THR N 1 1
8 15879 1 1 47 THR O O 28.005 22.153 16.896 1.00 . A A . 44 THR O 1 1
8 15880 1 1 47 THR OG1 O 28.057 24.982 15.850 1.00 . A A . 44 THR OG1 1 1
8 15881 1 1 48 TYR C C 27.042 21.410 20.236 1.00 . A A . 45 TYR C 1 1
8 15882 1 1 48 TYR CA C 28.273 21.005 19.458 1.00 . A A . 45 TYR CA 1 1
8 15883 1 1 48 TYR CB C 29.187 20.124 20.320 1.00 . A A . 45 TYR CB 1 1
8 15884 1 1 48 TYR CD1 C 30.073 19.023 18.260 1.00 . A A . 45 TYR CD1 1 1
8 15885 1 1 48 TYR CD2 C 31.667 19.741 19.960 1.00 . A A . 45 TYR CD2 1 1
8 15886 1 1 48 TYR CE1 C 31.116 18.725 17.386 1.00 . A A . 45 TYR CE1 1 1
8 15887 1 1 48 TYR CE2 C 32.725 19.379 19.106 1.00 . A A . 45 TYR CE2 1 1
8 15888 1 1 48 TYR CG C 30.341 19.582 19.520 1.00 . A A . 45 TYR CG 1 1
8 15889 1 1 48 TYR CZ C 32.453 18.905 17.805 1.00 . A A . 45 TYR CZ 1 1
8 15890 1 1 48 TYR H H 29.647 22.629 19.522 1.00 . A A . 45 TYR H 1 1
8 15891 1 1 48 TYR HA H 27.909 20.408 18.624 1.00 . A A . 45 TYR HA 1 1
8 15892 1 1 48 TYR HB2 H 29.561 20.711 21.159 1.00 . A A . 45 TYR HB2 1 1
8 15893 1 1 48 TYR HB3 H 28.614 19.285 20.717 1.00 . A A . 45 TYR HB3 1 1
8 15894 1 1 48 TYR HD1 H 29.063 18.875 17.917 1.00 . A A . 45 TYR HD1 1 1
8 15895 1 1 48 TYR HD2 H 31.879 20.160 20.935 1.00 . A A . 45 TYR HD2 1 1
8 15896 1 1 48 TYR HE1 H 30.842 18.380 16.406 1.00 . A A . 45 TYR HE1 1 1
8 15897 1 1 48 TYR HE2 H 33.746 19.502 19.428 1.00 . A A . 45 TYR HE2 1 1
8 15898 1 1 48 TYR HH H 33.189 18.565 16.032 1.00 . A A . 45 TYR HH 1 1
8 15899 1 1 48 TYR N N 29.003 22.145 18.906 1.00 . A A . 45 TYR N 1 1
8 15900 1 1 48 TYR O O 27.066 22.357 21.020 1.00 . A A . 45 TYR O 1 1
8 15901 1 1 48 TYR OH O 33.483 18.660 16.961 1.00 . A A . 45 TYR OH 1 1
8 15902 1 1 49 VAL C C 24.112 19.488 21.215 1.00 . A A . 46 VAL C 1 1
8 15903 1 1 49 VAL CA C 24.709 20.817 20.766 1.00 . A A . 46 VAL CA 1 1
8 15904 1 1 49 VAL CB C 23.687 21.666 19.975 1.00 . A A . 46 VAL CB 1 1
8 15905 1 1 49 VAL CG1 C 22.476 22.032 20.844 1.00 . A A . 46 VAL CG1 1 1
8 15906 1 1 49 VAL CG2 C 24.303 22.975 19.486 1.00 . A A . 46 VAL CG2 1 1
8 15907 1 1 49 VAL H H 26.114 19.858 19.387 1.00 . A A . 46 VAL H 1 1
8 15908 1 1 49 VAL HA H 24.933 21.377 21.673 1.00 . A A . 46 VAL HA 1 1
8 15909 1 1 49 VAL HB H 23.345 21.124 19.101 1.00 . A A . 46 VAL HB 1 1
8 15910 1 1 49 VAL HG11 H 21.786 22.652 20.271 1.00 . A A . 46 VAL HG11 1 1
8 15911 1 1 49 VAL HG12 H 21.942 21.135 21.157 1.00 . A A . 46 VAL HG12 1 1
8 15912 1 1 49 VAL HG13 H 22.800 22.590 21.723 1.00 . A A . 46 VAL HG13 1 1
8 15913 1 1 49 VAL HG21 H 25.045 22.780 18.713 1.00 . A A . 46 VAL HG21 1 1
8 15914 1 1 49 VAL HG22 H 23.534 23.622 19.066 1.00 . A A . 46 VAL HG22 1 1
8 15915 1 1 49 VAL HG23 H 24.779 23.463 20.332 1.00 . A A . 46 VAL HG23 1 1
8 15916 1 1 49 VAL N N 25.984 20.628 20.041 1.00 . A A . 46 VAL N 1 1
8 15917 1 1 49 VAL O O 23.989 18.543 20.430 1.00 . A A . 46 VAL O 1 1
8 15918 1 1 50 ARG C C 21.963 18.702 24.045 1.00 . A A . 47 ARG C 1 1
8 15919 1 1 50 ARG CA C 23.158 18.266 23.193 1.00 . A A . 47 ARG CA 1 1
8 15920 1 1 50 ARG CB C 24.240 17.606 24.076 1.00 . A A . 47 ARG CB 1 1
8 15921 1 1 50 ARG CD C 25.027 15.605 22.748 1.00 . A A . 47 ARG CD 1 1
8 15922 1 1 50 ARG CG C 25.427 16.952 23.352 1.00 . A A . 47 ARG CG 1 1
8 15923 1 1 50 ARG CZ C 27.068 14.216 22.346 1.00 . A A . 47 ARG CZ 1 1
8 15924 1 1 50 ARG H H 23.821 20.283 23.036 1.00 . A A . 47 ARG H 1 1
8 15925 1 1 50 ARG HA H 22.773 17.536 22.479 1.00 . A A . 47 ARG HA 1 1
8 15926 1 1 50 ARG HB2 H 24.634 18.363 24.749 1.00 . A A . 47 ARG HB2 1 1
8 15927 1 1 50 ARG HB3 H 23.773 16.834 24.684 1.00 . A A . 47 ARG HB3 1 1
8 15928 1 1 50 ARG HD2 H 24.737 14.916 23.541 1.00 . A A . 47 ARG HD2 1 1
8 15929 1 1 50 ARG HD3 H 24.155 15.753 22.123 1.00 . A A . 47 ARG HD3 1 1
8 15930 1 1 50 ARG HE H 26.106 15.234 20.948 1.00 . A A . 47 ARG HE 1 1
8 15931 1 1 50 ARG HG2 H 25.808 17.615 22.574 1.00 . A A . 47 ARG HG2 1 1
8 15932 1 1 50 ARG HG3 H 26.226 16.781 24.076 1.00 . A A . 47 ARG HG3 1 1
8 15933 1 1 50 ARG HH11 H 26.376 13.872 24.218 1.00 . A A . 47 ARG HH11 1 1
8 15934 1 1 50 ARG HH12 H 27.847 13.043 23.766 1.00 . A A . 47 ARG HH12 1 1
8 15935 1 1 50 ARG HH21 H 28.156 14.504 20.710 1.00 . A A . 47 ARG HH21 1 1
8 15936 1 1 50 ARG HH22 H 28.775 13.289 21.795 1.00 . A A . 47 ARG HH22 1 1
8 15937 1 1 50 ARG N N 23.734 19.424 22.493 1.00 . A A . 47 ARG N 1 1
8 15938 1 1 50 ARG NE N 26.114 15.031 21.938 1.00 . A A . 47 ARG NE 1 1
8 15939 1 1 50 ARG NH1 N 27.110 13.695 23.536 1.00 . A A . 47 ARG NH1 1 1
8 15940 1 1 50 ARG NH2 N 28.030 13.921 21.526 1.00 . A A . 47 ARG NH2 1 1
8 15941 1 1 50 ARG O O 21.658 19.886 24.170 1.00 . A A . 47 ARG O 1 1
8 15942 1 1 51 GLU C C 20.403 17.064 26.861 1.00 . A A . 48 GLU C 1 1
8 15943 1 1 51 GLU CA C 20.194 17.912 25.596 1.00 . A A . 48 GLU CA 1 1
8 15944 1 1 51 GLU CB C 18.858 17.549 24.933 1.00 . A A . 48 GLU CB 1 1
8 15945 1 1 51 GLU CD C 19.278 17.580 22.382 1.00 . A A . 48 GLU CD 1 1
8 15946 1 1 51 GLU CG C 18.559 18.224 23.580 1.00 . A A . 48 GLU CG 1 1
8 15947 1 1 51 GLU H H 21.608 16.780 24.473 1.00 . A A . 48 GLU H 1 1
8 15948 1 1 51 GLU HA H 20.130 18.950 25.907 1.00 . A A . 48 GLU HA 1 1
8 15949 1 1 51 GLU HB2 H 18.816 16.471 24.814 1.00 . A A . 48 GLU HB2 1 1
8 15950 1 1 51 GLU HB3 H 18.071 17.840 25.625 1.00 . A A . 48 GLU HB3 1 1
8 15951 1 1 51 GLU HG2 H 17.486 18.150 23.401 1.00 . A A . 48 GLU HG2 1 1
8 15952 1 1 51 GLU HG3 H 18.809 19.285 23.649 1.00 . A A . 48 GLU HG3 1 1
8 15953 1 1 51 GLU N N 21.304 17.728 24.659 1.00 . A A . 48 GLU N 1 1
8 15954 1 1 51 GLU O O 20.894 15.934 26.769 1.00 . A A . 48 GLU O 1 1
8 15955 1 1 51 GLU OE1 O 19.346 16.326 22.293 1.00 . A A . 48 GLU OE1 1 1
8 15956 1 1 51 GLU OE2 O 19.736 18.313 21.474 1.00 . A A . 48 GLU OE2 1 1
8 15957 1 1 52 THR C C 18.948 17.368 30.273 1.00 . A A . 49 THR C 1 1
8 15958 1 1 52 THR CA C 19.980 16.806 29.291 1.00 . A A . 49 THR CA 1 1
8 15959 1 1 52 THR CB C 21.365 16.686 29.961 1.00 . A A . 49 THR CB 1 1
8 15960 1 1 52 THR CG2 C 21.967 18.017 30.412 1.00 . A A . 49 THR CG2 1 1
8 15961 1 1 52 THR H H 19.666 18.528 28.066 1.00 . A A . 49 THR H 1 1
8 15962 1 1 52 THR HA H 19.665 15.791 29.046 1.00 . A A . 49 THR HA 1 1
8 15963 1 1 52 THR HB H 22.047 16.209 29.259 1.00 . A A . 49 THR HB 1 1
8 15964 1 1 52 THR HG1 H 22.163 15.545 31.326 1.00 . A A . 49 THR HG1 1 1
8 15965 1 1 52 THR HG21 H 22.067 18.690 29.561 1.00 . A A . 49 THR HG21 1 1
8 15966 1 1 52 THR HG22 H 22.955 17.843 30.841 1.00 . A A . 49 THR HG22 1 1
8 15967 1 1 52 THR HG23 H 21.330 18.478 31.165 1.00 . A A . 49 THR HG23 1 1
8 15968 1 1 52 THR N N 20.026 17.577 28.036 1.00 . A A . 49 THR N 1 1
8 15969 1 1 52 THR O O 18.580 18.539 30.223 1.00 . A A . 49 THR O 1 1
8 15970 1 1 52 THR OG1 O 21.265 15.860 31.100 1.00 . A A . 49 THR OG1 1 1
8 15971 1 1 53 THR C C 18.408 17.167 33.591 1.00 . A A . 50 THR C 1 1
8 15972 1 1 53 THR CA C 17.618 16.824 32.325 1.00 . A A . 50 THR CA 1 1
8 15973 1 1 53 THR CB C 16.714 15.621 32.649 1.00 . A A . 50 THR CB 1 1
8 15974 1 1 53 THR CG2 C 15.579 15.485 31.638 1.00 . A A . 50 THR CG2 1 1
8 15975 1 1 53 THR H H 18.835 15.567 31.113 1.00 . A A . 50 THR H 1 1
8 15976 1 1 53 THR HA H 16.996 17.691 32.102 1.00 . A A . 50 THR HA 1 1
8 15977 1 1 53 THR HB H 16.288 15.748 33.644 1.00 . A A . 50 THR HB 1 1
8 15978 1 1 53 THR HG1 H 17.129 13.858 33.345 1.00 . A A . 50 THR HG1 1 1
8 15979 1 1 53 THR HG21 H 15.975 15.402 30.626 1.00 . A A . 50 THR HG21 1 1
8 15980 1 1 53 THR HG22 H 14.938 16.363 31.704 1.00 . A A . 50 THR HG22 1 1
8 15981 1 1 53 THR HG23 H 14.985 14.600 31.869 1.00 . A A . 50 THR HG23 1 1
8 15982 1 1 53 THR N N 18.469 16.508 31.164 1.00 . A A . 50 THR N 1 1
8 15983 1 1 53 THR O O 17.843 17.719 34.534 1.00 . A A . 50 THR O 1 1
8 15984 1 1 53 THR OG1 O 17.465 14.420 32.615 1.00 . A A . 50 THR OG1 1 1
8 15985 1 1 54 GLU C C 21.597 18.057 34.632 1.00 . A A . 51 GLU C 1 1
8 15986 1 1 54 GLU CA C 20.535 16.978 34.844 1.00 . A A . 51 GLU CA 1 1
8 15987 1 1 54 GLU CB C 21.159 15.624 35.222 1.00 . A A . 51 GLU CB 1 1
8 15988 1 1 54 GLU CD C 20.627 13.219 35.882 1.00 . A A . 51 GLU CD 1 1
8 15989 1 1 54 GLU CG C 20.080 14.634 35.671 1.00 . A A . 51 GLU CG 1 1
8 15990 1 1 54 GLU H H 20.125 16.435 32.819 1.00 . A A . 51 GLU H 1 1
8 15991 1 1 54 GLU HA H 19.920 17.292 35.690 1.00 . A A . 51 GLU HA 1 1
8 15992 1 1 54 GLU HB2 H 21.705 15.222 34.368 1.00 . A A . 51 GLU HB2 1 1
8 15993 1 1 54 GLU HB3 H 21.847 15.768 36.054 1.00 . A A . 51 GLU HB3 1 1
8 15994 1 1 54 GLU HG2 H 19.638 15.004 36.593 1.00 . A A . 51 GLU HG2 1 1
8 15995 1 1 54 GLU HG3 H 19.288 14.604 34.924 1.00 . A A . 51 GLU HG3 1 1
8 15996 1 1 54 GLU N N 19.700 16.841 33.644 1.00 . A A . 51 GLU N 1 1
8 15997 1 1 54 GLU O O 22.537 17.885 33.851 1.00 . A A . 51 GLU O 1 1
8 15998 1 1 54 GLU OE1 O 21.131 12.619 34.901 1.00 . A A . 51 GLU OE1 1 1
8 15999 1 1 54 GLU OE2 O 20.476 12.658 36.998 1.00 . A A . 51 GLU OE2 1 1
8 16000 1 1 55 LEU C C 23.173 20.540 36.519 1.00 . A A . 52 LEU C 1 1
8 16001 1 1 55 LEU CA C 22.325 20.348 35.254 1.00 . A A . 52 LEU CA 1 1
8 16002 1 1 55 LEU CB C 21.497 21.617 34.948 1.00 . A A . 52 LEU CB 1 1
8 16003 1 1 55 LEU CD1 C 19.754 22.841 33.619 1.00 . A A . 52 LEU CD1 1 1
8 16004 1 1 55 LEU CD2 C 21.302 21.322 32.423 1.00 . A A . 52 LEU CD2 1 1
8 16005 1 1 55 LEU CG C 20.546 21.538 33.737 1.00 . A A . 52 LEU CG 1 1
8 16006 1 1 55 LEU H H 20.633 19.216 35.957 1.00 . A A . 52 LEU H 1 1
8 16007 1 1 55 LEU HA H 23.044 20.208 34.446 1.00 . A A . 52 LEU HA 1 1
8 16008 1 1 55 LEU HB2 H 20.918 21.859 35.838 1.00 . A A . 52 LEU HB2 1 1
8 16009 1 1 55 LEU HB3 H 22.183 22.449 34.780 1.00 . A A . 52 LEU HB3 1 1
8 16010 1 1 55 LEU HD11 H 19.176 23.002 34.529 1.00 . A A . 52 LEU HD11 1 1
8 16011 1 1 55 LEU HD12 H 19.068 22.783 32.774 1.00 . A A . 52 LEU HD12 1 1
8 16012 1 1 55 LEU HD13 H 20.430 23.685 33.477 1.00 . A A . 52 LEU HD13 1 1
8 16013 1 1 55 LEU HD21 H 21.858 20.388 32.467 1.00 . A A . 52 LEU HD21 1 1
8 16014 1 1 55 LEU HD22 H 21.992 22.147 32.245 1.00 . A A . 52 LEU HD22 1 1
8 16015 1 1 55 LEU HD23 H 20.590 21.259 31.599 1.00 . A A . 52 LEU HD23 1 1
8 16016 1 1 55 LEU HG H 19.837 20.722 33.875 1.00 . A A . 52 LEU HG 1 1
8 16017 1 1 55 LEU N N 21.440 19.175 35.341 1.00 . A A . 52 LEU N 1 1
8 16018 1 1 55 LEU O O 22.999 19.853 37.526 1.00 . A A . 52 LEU O 1 1
8 16019 1 1 56 LEU C C 24.924 23.535 37.519 1.00 . A A . 53 LEU C 1 1
8 16020 1 1 56 LEU CA C 24.893 22.001 37.572 1.00 . A A . 53 LEU CA 1 1
8 16021 1 1 56 LEU CB C 26.304 21.391 37.489 1.00 . A A . 53 LEU CB 1 1
8 16022 1 1 56 LEU CD1 C 26.799 21.193 39.985 1.00 . A A . 53 LEU CD1 1 1
8 16023 1 1 56 LEU CD2 C 28.660 21.381 38.402 1.00 . A A . 53 LEU CD2 1 1
8 16024 1 1 56 LEU CG C 27.224 21.806 38.656 1.00 . A A . 53 LEU CG 1 1
8 16025 1 1 56 LEU H H 24.218 21.965 35.562 1.00 . A A . 53 LEU H 1 1
8 16026 1 1 56 LEU HA H 24.420 21.697 38.506 1.00 . A A . 53 LEU HA 1 1
8 16027 1 1 56 LEU HB2 H 26.213 20.303 37.453 1.00 . A A . 53 LEU HB2 1 1
8 16028 1 1 56 LEU HB3 H 26.760 21.715 36.552 1.00 . A A . 53 LEU HB3 1 1
8 16029 1 1 56 LEU HD11 H 26.866 20.108 39.941 1.00 . A A . 53 LEU HD11 1 1
8 16030 1 1 56 LEU HD12 H 25.776 21.470 40.212 1.00 . A A . 53 LEU HD12 1 1
8 16031 1 1 56 LEU HD13 H 27.439 21.566 40.782 1.00 . A A . 53 LEU HD13 1 1
8 16032 1 1 56 LEU HD21 H 29.308 21.855 39.138 1.00 . A A . 53 LEU HD21 1 1
8 16033 1 1 56 LEU HD22 H 28.964 21.698 37.406 1.00 . A A . 53 LEU HD22 1 1
8 16034 1 1 56 LEU HD23 H 28.751 20.300 38.490 1.00 . A A . 53 LEU HD23 1 1
8 16035 1 1 56 LEU HG H 27.230 22.888 38.757 1.00 . A A . 53 LEU HG 1 1
8 16036 1 1 56 LEU N N 24.094 21.499 36.456 1.00 . A A . 53 LEU N 1 1
8 16037 1 1 56 LEU O O 25.164 24.124 36.466 1.00 . A A . 53 LEU O 1 1
8 16038 1 1 57 HIS C C 25.824 26.134 39.581 1.00 . A A . 54 HIS C 1 1
8 16039 1 1 57 HIS CA C 24.636 25.656 38.747 1.00 . A A . 54 HIS CA 1 1
8 16040 1 1 57 HIS CB C 23.303 26.105 39.372 1.00 . A A . 54 HIS CB 1 1
8 16041 1 1 57 HIS CD2 C 21.900 25.212 37.369 1.00 . A A . 54 HIS CD2 1 1
8 16042 1 1 57 HIS CE1 C 19.931 25.989 37.946 1.00 . A A . 54 HIS CE1 1 1
8 16043 1 1 57 HIS CG C 22.050 25.894 38.551 1.00 . A A . 54 HIS CG 1 1
8 16044 1 1 57 HIS H H 24.523 23.669 39.499 1.00 . A A . 54 HIS H 1 1
8 16045 1 1 57 HIS HA H 24.732 26.117 37.763 1.00 . A A . 54 HIS HA 1 1
8 16046 1 1 57 HIS HB2 H 23.172 25.583 40.318 1.00 . A A . 54 HIS HB2 1 1
8 16047 1 1 57 HIS HB3 H 23.367 27.168 39.606 1.00 . A A . 54 HIS HB3 1 1
8 16048 1 1 57 HIS HD1 H 20.575 26.904 39.725 1.00 . A A . 54 HIS HD1 1 1
8 16049 1 1 57 HIS HD2 H 22.673 24.715 36.808 1.00 . A A . 54 HIS HD2 1 1
8 16050 1 1 57 HIS HE1 H 18.871 26.212 37.951 1.00 . A A . 54 HIS HE1 1 1
8 16051 1 1 57 HIS N N 24.675 24.198 38.644 1.00 . A A . 54 HIS N 1 1
8 16052 1 1 57 HIS ND1 N 20.806 26.375 38.887 1.00 . A A . 54 HIS ND1 1 1
8 16053 1 1 57 HIS NE2 N 20.558 25.290 36.989 1.00 . A A . 54 HIS NE2 1 1
8 16054 1 1 57 HIS O O 25.907 25.855 40.778 1.00 . A A . 54 HIS O 1 1
8 16055 1 1 58 LEU C C 27.593 29.063 39.661 1.00 . A A . 55 LEU C 1 1
8 16056 1 1 58 LEU CA C 27.831 27.549 39.645 1.00 . A A . 55 LEU CA 1 1
8 16057 1 1 58 LEU CB C 29.155 27.198 38.944 1.00 . A A . 55 LEU CB 1 1
8 16058 1 1 58 LEU CD1 C 30.967 25.573 38.374 1.00 . A A . 55 LEU CD1 1 1
8 16059 1 1 58 LEU CD2 C 29.681 25.188 40.452 1.00 . A A . 55 LEU CD2 1 1
8 16060 1 1 58 LEU CG C 29.588 25.720 39.019 1.00 . A A . 55 LEU CG 1 1
8 16061 1 1 58 LEU H H 26.630 27.072 37.967 1.00 . A A . 55 LEU H 1 1
8 16062 1 1 58 LEU HA H 27.875 27.208 40.682 1.00 . A A . 55 LEU HA 1 1
8 16063 1 1 58 LEU HB2 H 29.052 27.470 37.891 1.00 . A A . 55 LEU HB2 1 1
8 16064 1 1 58 LEU HB3 H 29.942 27.813 39.381 1.00 . A A . 55 LEU HB3 1 1
8 16065 1 1 58 LEU HD11 H 31.288 24.535 38.427 1.00 . A A . 55 LEU HD11 1 1
8 16066 1 1 58 LEU HD12 H 31.697 26.194 38.894 1.00 . A A . 55 LEU HD12 1 1
8 16067 1 1 58 LEU HD13 H 30.920 25.873 37.326 1.00 . A A . 55 LEU HD13 1 1
8 16068 1 1 58 LEU HD21 H 30.309 25.844 41.057 1.00 . A A . 55 LEU HD21 1 1
8 16069 1 1 58 LEU HD22 H 30.107 24.185 40.445 1.00 . A A . 55 LEU HD22 1 1
8 16070 1 1 58 LEU HD23 H 28.685 25.131 40.883 1.00 . A A . 55 LEU HD23 1 1
8 16071 1 1 58 LEU HG H 28.879 25.104 38.465 1.00 . A A . 55 LEU HG 1 1
8 16072 1 1 58 LEU N N 26.732 26.882 38.957 1.00 . A A . 55 LEU N 1 1
8 16073 1 1 58 LEU O O 27.100 29.636 38.689 1.00 . A A . 55 LEU O 1 1
8 16074 1 1 59 THR C C 29.491 31.607 41.103 1.00 . A A . 56 THR C 1 1
8 16075 1 1 59 THR CA C 28.048 31.200 40.822 1.00 . A A . 56 THR CA 1 1
8 16076 1 1 59 THR CB C 27.106 31.773 41.891 1.00 . A A . 56 THR CB 1 1
8 16077 1 1 59 THR CG2 C 27.003 33.296 41.822 1.00 . A A . 56 THR CG2 1 1
8 16078 1 1 59 THR H H 28.345 29.177 41.528 1.00 . A A . 56 THR H 1 1
8 16079 1 1 59 THR HA H 27.755 31.642 39.867 1.00 . A A . 56 THR HA 1 1
8 16080 1 1 59 THR HB H 27.466 31.485 42.876 1.00 . A A . 56 THR HB 1 1
8 16081 1 1 59 THR HG1 H 25.898 30.391 41.331 1.00 . A A . 56 THR HG1 1 1
8 16082 1 1 59 THR HG21 H 26.298 33.644 42.576 1.00 . A A . 56 THR HG21 1 1
8 16083 1 1 59 THR HG22 H 26.655 33.601 40.835 1.00 . A A . 56 THR HG22 1 1
8 16084 1 1 59 THR HG23 H 27.975 33.743 42.024 1.00 . A A . 56 THR HG23 1 1
8 16085 1 1 59 THR N N 27.970 29.726 40.753 1.00 . A A . 56 THR N 1 1
8 16086 1 1 59 THR O O 30.047 31.200 42.121 1.00 . A A . 56 THR O 1 1
8 16087 1 1 59 THR OG1 O 25.799 31.267 41.719 1.00 . A A . 56 THR OG1 1 1
8 16088 1 1 60 ILE C C 31.630 34.323 40.235 1.00 . A A . 57 ILE C 1 1
8 16089 1 1 60 ILE CA C 31.529 32.797 40.297 1.00 . A A . 57 ILE CA 1 1
8 16090 1 1 60 ILE CB C 32.347 32.114 39.176 1.00 . A A . 57 ILE CB 1 1
8 16091 1 1 60 ILE CD1 C 32.131 29.813 38.051 1.00 . A A . 57 ILE CD1 1 1
8 16092 1 1 60 ILE CG1 C 32.368 30.575 39.358 1.00 . A A . 57 ILE CG1 1 1
8 16093 1 1 60 ILE CG2 C 33.802 32.634 39.132 1.00 . A A . 57 ILE CG2 1 1
8 16094 1 1 60 ILE H H 29.579 32.674 39.390 1.00 . A A . 57 ILE H 1 1
8 16095 1 1 60 ILE HA H 31.948 32.477 41.251 1.00 . A A . 57 ILE HA 1 1
8 16096 1 1 60 ILE HB H 31.872 32.357 38.222 1.00 . A A . 57 ILE HB 1 1
8 16097 1 1 60 ILE HD11 H 31.128 30.032 37.680 1.00 . A A . 57 ILE HD11 1 1
8 16098 1 1 60 ILE HD12 H 32.873 30.100 37.307 1.00 . A A . 57 ILE HD12 1 1
8 16099 1 1 60 ILE HD13 H 32.204 28.741 38.240 1.00 . A A . 57 ILE HD13 1 1
8 16100 1 1 60 ILE HG12 H 33.323 30.270 39.779 1.00 . A A . 57 ILE HG12 1 1
8 16101 1 1 60 ILE HG13 H 31.603 30.251 40.059 1.00 . A A . 57 ILE HG13 1 1
8 16102 1 1 60 ILE HG21 H 34.375 32.098 38.375 1.00 . A A . 57 ILE HG21 1 1
8 16103 1 1 60 ILE HG22 H 33.830 33.695 38.877 1.00 . A A . 57 ILE HG22 1 1
8 16104 1 1 60 ILE HG23 H 34.291 32.493 40.098 1.00 . A A . 57 ILE HG23 1 1
8 16105 1 1 60 ILE N N 30.108 32.394 40.217 1.00 . A A . 57 ILE N 1 1
8 16106 1 1 60 ILE O O 31.223 34.938 39.249 1.00 . A A . 57 ILE O 1 1
8 16107 1 1 61 GLY C C 30.772 37.110 41.292 1.00 . A A . 58 GLY C 1 1
8 16108 1 1 61 GLY CA C 32.151 36.426 41.424 1.00 . A A . 58 GLY CA 1 1
8 16109 1 1 61 GLY H H 32.550 34.404 42.041 1.00 . A A . 58 GLY H 1 1
8 16110 1 1 61 GLY HA2 H 32.570 36.679 42.397 1.00 . A A . 58 GLY HA2 1 1
8 16111 1 1 61 GLY HA3 H 32.815 36.837 40.662 1.00 . A A . 58 GLY HA3 1 1
8 16112 1 1 61 GLY N N 32.125 34.958 41.301 1.00 . A A . 58 GLY N 1 1
8 16113 1 1 61 GLY O O 30.696 38.279 40.913 1.00 . A A . 58 GLY O 1 1
8 16114 1 1 62 GLY C C 27.664 36.434 39.971 1.00 . A A . 59 GLY C 1 1
8 16115 1 1 62 GLY CA C 28.279 36.788 41.332 1.00 . A A . 59 GLY CA 1 1
8 16116 1 1 62 GLY H H 29.832 35.428 41.844 1.00 . A A . 59 GLY H 1 1
8 16117 1 1 62 GLY HA2 H 27.665 36.330 42.108 1.00 . A A . 59 GLY HA2 1 1
8 16118 1 1 62 GLY HA3 H 28.202 37.867 41.444 1.00 . A A . 59 GLY HA3 1 1
8 16119 1 1 62 GLY N N 29.679 36.371 41.526 1.00 . A A . 59 GLY N 1 1
8 16120 1 1 62 GLY O O 26.437 36.407 39.842 1.00 . A A . 59 GLY O 1 1
8 16121 1 1 63 GLU C C 27.596 34.175 37.748 1.00 . A A . 60 GLU C 1 1
8 16122 1 1 63 GLU CA C 28.012 35.646 37.659 1.00 . A A . 60 GLU CA 1 1
8 16123 1 1 63 GLU CB C 29.092 35.900 36.590 1.00 . A A . 60 GLU CB 1 1
8 16124 1 1 63 GLU CD C 27.637 36.030 34.439 1.00 . A A . 60 GLU CD 1 1
8 16125 1 1 63 GLU CG C 28.795 35.349 35.183 1.00 . A A . 60 GLU CG 1 1
8 16126 1 1 63 GLU H H 29.461 35.982 39.154 1.00 . A A . 60 GLU H 1 1
8 16127 1 1 63 GLU HA H 27.142 36.237 37.389 1.00 . A A . 60 GLU HA 1 1
8 16128 1 1 63 GLU HB2 H 29.265 36.975 36.512 1.00 . A A . 60 GLU HB2 1 1
8 16129 1 1 63 GLU HB3 H 30.021 35.440 36.924 1.00 . A A . 60 GLU HB3 1 1
8 16130 1 1 63 GLU HG2 H 29.705 35.473 34.589 1.00 . A A . 60 GLU HG2 1 1
8 16131 1 1 63 GLU HG3 H 28.597 34.279 35.245 1.00 . A A . 60 GLU HG3 1 1
8 16132 1 1 63 GLU N N 28.477 36.093 38.969 1.00 . A A . 60 GLU N 1 1
8 16133 1 1 63 GLU O O 28.409 33.296 38.044 1.00 . A A . 60 GLU O 1 1
8 16134 1 1 63 GLU OE1 O 26.631 36.449 35.059 1.00 . A A . 60 GLU OE1 1 1
8 16135 1 1 63 GLU OE2 O 27.696 36.122 33.191 1.00 . A A . 60 GLU OE2 1 1
8 16136 1 1 64 VAL C C 26.195 31.971 35.998 1.00 . A A . 61 VAL C 1 1
8 16137 1 1 64 VAL CA C 25.796 32.545 37.350 1.00 . A A . 61 VAL CA 1 1
8 16138 1 1 64 VAL CB C 24.271 32.475 37.531 1.00 . A A . 61 VAL CB 1 1
8 16139 1 1 64 VAL CG1 C 23.694 31.104 37.152 1.00 . A A . 61 VAL CG1 1 1
8 16140 1 1 64 VAL CG2 C 23.923 32.696 38.998 1.00 . A A . 61 VAL CG2 1 1
8 16141 1 1 64 VAL H H 25.694 34.696 37.347 1.00 . A A . 61 VAL H 1 1
8 16142 1 1 64 VAL HA H 26.244 31.924 38.124 1.00 . A A . 61 VAL HA 1 1
8 16143 1 1 64 VAL HB H 23.795 33.246 36.926 1.00 . A A . 61 VAL HB 1 1
8 16144 1 1 64 VAL HG11 H 24.239 30.317 37.677 1.00 . A A . 61 VAL HG11 1 1
8 16145 1 1 64 VAL HG12 H 22.639 31.057 37.424 1.00 . A A . 61 VAL HG12 1 1
8 16146 1 1 64 VAL HG13 H 23.771 30.950 36.077 1.00 . A A . 61 VAL HG13 1 1
8 16147 1 1 64 VAL HG21 H 22.842 32.704 39.110 1.00 . A A . 61 VAL HG21 1 1
8 16148 1 1 64 VAL HG22 H 24.337 31.877 39.585 1.00 . A A . 61 VAL HG22 1 1
8 16149 1 1 64 VAL HG23 H 24.325 33.646 39.344 1.00 . A A . 61 VAL HG23 1 1
8 16150 1 1 64 VAL N N 26.317 33.911 37.495 1.00 . A A . 61 VAL N 1 1
8 16151 1 1 64 VAL O O 25.950 32.586 34.952 1.00 . A A . 61 VAL O 1 1
8 16152 1 1 65 ILE C C 26.484 28.525 35.116 1.00 . A A . 62 ILE C 1 1
8 16153 1 1 65 ILE CA C 27.055 29.930 34.874 1.00 . A A . 62 ILE CA 1 1
8 16154 1 1 65 ILE CB C 28.573 29.925 34.595 1.00 . A A . 62 ILE CB 1 1
8 16155 1 1 65 ILE CD1 C 30.670 31.405 34.522 1.00 . A A . 62 ILE CD1 1 1
8 16156 1 1 65 ILE CG1 C 29.150 31.362 34.586 1.00 . A A . 62 ILE CG1 1 1
8 16157 1 1 65 ILE CG2 C 28.813 29.228 33.244 1.00 . A A . 62 ILE CG2 1 1
8 16158 1 1 65 ILE H H 27.044 30.398 36.934 1.00 . A A . 62 ILE H 1 1
8 16159 1 1 65 ILE HA H 26.560 30.346 33.997 1.00 . A A . 62 ILE HA 1 1
8 16160 1 1 65 ILE HB H 29.075 29.358 35.383 1.00 . A A . 62 ILE HB 1 1
8 16161 1 1 65 ILE HD11 H 30.996 32.442 34.599 1.00 . A A . 62 ILE HD11 1 1
8 16162 1 1 65 ILE HD12 H 31.068 30.833 35.359 1.00 . A A . 62 ILE HD12 1 1
8 16163 1 1 65 ILE HD13 H 31.015 30.988 33.583 1.00 . A A . 62 ILE HD13 1 1
8 16164 1 1 65 ILE HG12 H 28.725 31.924 33.756 1.00 . A A . 62 ILE HG12 1 1
8 16165 1 1 65 ILE HG13 H 28.895 31.878 35.510 1.00 . A A . 62 ILE HG13 1 1
8 16166 1 1 65 ILE HG21 H 29.879 29.143 33.034 1.00 . A A . 62 ILE HG21 1 1
8 16167 1 1 65 ILE HG22 H 28.384 28.226 33.260 1.00 . A A . 62 ILE HG22 1 1
8 16168 1 1 65 ILE HG23 H 28.338 29.796 32.442 1.00 . A A . 62 ILE HG23 1 1
8 16169 1 1 65 ILE N N 26.752 30.761 36.032 1.00 . A A . 62 ILE N 1 1
8 16170 1 1 65 ILE O O 27.029 27.721 35.876 1.00 . A A . 62 ILE O 1 1
8 16171 1 1 66 LYS C C 25.427 26.010 33.397 1.00 . A A . 63 LYS C 1 1
8 16172 1 1 66 LYS CA C 24.720 26.912 34.427 1.00 . A A . 63 LYS CA 1 1
8 16173 1 1 66 LYS CB C 23.222 27.059 34.116 1.00 . A A . 63 LYS CB 1 1
8 16174 1 1 66 LYS CD C 20.945 27.976 34.728 1.00 . A A . 63 LYS CD 1 1
8 16175 1 1 66 LYS CE C 20.160 28.789 35.762 1.00 . A A . 63 LYS CE 1 1
8 16176 1 1 66 LYS CG C 22.431 27.918 35.112 1.00 . A A . 63 LYS CG 1 1
8 16177 1 1 66 LYS H H 24.937 29.000 33.936 1.00 . A A . 63 LYS H 1 1
8 16178 1 1 66 LYS HA H 24.820 26.439 35.403 1.00 . A A . 63 LYS HA 1 1
8 16179 1 1 66 LYS HB2 H 23.135 27.538 33.150 1.00 . A A . 63 LYS HB2 1 1
8 16180 1 1 66 LYS HB3 H 22.772 26.066 34.062 1.00 . A A . 63 LYS HB3 1 1
8 16181 1 1 66 LYS HD2 H 20.843 28.441 33.745 1.00 . A A . 63 LYS HD2 1 1
8 16182 1 1 66 LYS HD3 H 20.540 26.963 34.682 1.00 . A A . 63 LYS HD3 1 1
8 16183 1 1 66 LYS HE2 H 20.244 28.286 36.728 1.00 . A A . 63 LYS HE2 1 1
8 16184 1 1 66 LYS HE3 H 20.605 29.784 35.851 1.00 . A A . 63 LYS HE3 1 1
8 16185 1 1 66 LYS HG2 H 22.537 27.498 36.107 1.00 . A A . 63 LYS HG2 1 1
8 16186 1 1 66 LYS HG3 H 22.829 28.933 35.116 1.00 . A A . 63 LYS HG3 1 1
8 16187 1 1 66 LYS HZ1 H 18.203 29.342 36.143 1.00 . A A . 63 LYS HZ1 1 1
8 16188 1 1 66 LYS HZ2 H 18.324 28.010 35.191 1.00 . A A . 63 LYS HZ2 1 1
8 16189 1 1 66 LYS HZ3 H 18.625 29.523 34.572 1.00 . A A . 63 LYS HZ3 1 1
8 16190 1 1 66 LYS N N 25.352 28.244 34.470 1.00 . A A . 63 LYS N 1 1
8 16191 1 1 66 LYS NZ N 18.734 28.920 35.385 1.00 . A A . 63 LYS NZ 1 1
8 16192 1 1 66 LYS O O 25.547 26.368 32.223 1.00 . A A . 63 LYS O 1 1
8 16193 1 1 67 THR C C 26.502 22.487 33.249 1.00 . A A . 64 THR C 1 1
8 16194 1 1 67 THR CA C 26.831 23.976 33.067 1.00 . A A . 64 THR CA 1 1
8 16195 1 1 67 THR CB C 28.279 24.306 33.488 1.00 . A A . 64 THR CB 1 1
8 16196 1 1 67 THR CG2 C 28.656 23.831 34.895 1.00 . A A . 64 THR CG2 1 1
8 16197 1 1 67 THR H H 25.707 24.564 34.784 1.00 . A A . 64 THR H 1 1
8 16198 1 1 67 THR HA H 26.736 24.193 32.005 1.00 . A A . 64 THR HA 1 1
8 16199 1 1 67 THR HB H 28.399 25.390 33.461 1.00 . A A . 64 THR HB 1 1
8 16200 1 1 67 THR HG1 H 29.186 24.245 31.757 1.00 . A A . 64 THR HG1 1 1
8 16201 1 1 67 THR HG21 H 27.950 24.221 35.628 1.00 . A A . 64 THR HG21 1 1
8 16202 1 1 67 THR HG22 H 29.654 24.186 35.147 1.00 . A A . 64 THR HG22 1 1
8 16203 1 1 67 THR HG23 H 28.668 22.743 34.943 1.00 . A A . 64 THR HG23 1 1
8 16204 1 1 67 THR N N 25.910 24.846 33.827 1.00 . A A . 64 THR N 1 1
8 16205 1 1 67 THR O O 25.623 22.136 34.041 1.00 . A A . 64 THR O 1 1
8 16206 1 1 67 THR OG1 O 29.206 23.754 32.587 1.00 . A A . 64 THR OG1 1 1
8 16207 1 1 68 THR C C 28.155 19.822 33.967 1.00 . A A . 65 THR C 1 1
8 16208 1 1 68 THR CA C 27.182 20.155 32.835 1.00 . A A . 65 THR CA 1 1
8 16209 1 1 68 THR CB C 27.479 19.272 31.612 1.00 . A A . 65 THR CB 1 1
8 16210 1 1 68 THR CG2 C 26.413 19.412 30.536 1.00 . A A . 65 THR CG2 1 1
8 16211 1 1 68 THR H H 27.909 21.935 31.900 1.00 . A A . 65 THR H 1 1
8 16212 1 1 68 THR HA H 26.184 19.884 33.181 1.00 . A A . 65 THR HA 1 1
8 16213 1 1 68 THR HB H 27.493 18.230 31.936 1.00 . A A . 65 THR HB 1 1
8 16214 1 1 68 THR HG1 H 29.104 18.700 30.761 1.00 . A A . 65 THR HG1 1 1
8 16215 1 1 68 THR HG21 H 25.453 19.097 30.944 1.00 . A A . 65 THR HG21 1 1
8 16216 1 1 68 THR HG22 H 26.672 18.772 29.696 1.00 . A A . 65 THR HG22 1 1
8 16217 1 1 68 THR HG23 H 26.349 20.446 30.200 1.00 . A A . 65 THR HG23 1 1
8 16218 1 1 68 THR N N 27.191 21.594 32.532 1.00 . A A . 65 THR N 1 1
8 16219 1 1 68 THR O O 29.236 20.399 34.073 1.00 . A A . 65 THR O 1 1
8 16220 1 1 68 THR OG1 O 28.716 19.564 31.001 1.00 . A A . 65 THR OG1 1 1
8 16221 1 1 69 PHE C C 30.032 18.033 35.635 1.00 . A A . 66 PHE C 1 1
8 16222 1 1 69 PHE CA C 28.577 18.401 35.967 1.00 . A A . 66 PHE CA 1 1
8 16223 1 1 69 PHE CB C 27.843 17.203 36.594 1.00 . A A . 66 PHE CB 1 1
8 16224 1 1 69 PHE CD1 C 29.426 15.961 38.152 1.00 . A A . 66 PHE CD1 1 1
8 16225 1 1 69 PHE CD2 C 27.607 17.259 39.116 1.00 . A A . 66 PHE CD2 1 1
8 16226 1 1 69 PHE CE1 C 29.836 15.578 39.443 1.00 . A A . 66 PHE CE1 1 1
8 16227 1 1 69 PHE CE2 C 28.017 16.878 40.406 1.00 . A A . 66 PHE CE2 1 1
8 16228 1 1 69 PHE CG C 28.311 16.806 37.984 1.00 . A A . 66 PHE CG 1 1
8 16229 1 1 69 PHE CZ C 29.132 16.037 40.570 1.00 . A A . 66 PHE CZ 1 1
8 16230 1 1 69 PHE H H 26.903 18.401 34.644 1.00 . A A . 66 PHE H 1 1
8 16231 1 1 69 PHE HA H 28.604 19.211 36.689 1.00 . A A . 66 PHE HA 1 1
8 16232 1 1 69 PHE HB2 H 26.782 17.443 36.660 1.00 . A A . 66 PHE HB2 1 1
8 16233 1 1 69 PHE HB3 H 27.935 16.340 35.932 1.00 . A A . 66 PHE HB3 1 1
8 16234 1 1 69 PHE HD1 H 29.972 15.606 37.291 1.00 . A A . 66 PHE HD1 1 1
8 16235 1 1 69 PHE HD2 H 26.737 17.888 38.994 1.00 . A A . 66 PHE HD2 1 1
8 16236 1 1 69 PHE HE1 H 30.694 14.931 39.569 1.00 . A A . 66 PHE HE1 1 1
8 16237 1 1 69 PHE HE2 H 27.469 17.222 41.272 1.00 . A A . 66 PHE HE2 1 1
8 16238 1 1 69 PHE HZ H 29.445 15.741 41.564 1.00 . A A . 66 PHE HZ 1 1
8 16239 1 1 69 PHE N N 27.804 18.836 34.794 1.00 . A A . 66 PHE N 1 1
8 16240 1 1 69 PHE O O 30.922 18.166 36.474 1.00 . A A . 66 PHE O 1 1
8 16241 1 1 70 ASP C C 32.389 18.141 33.132 1.00 . A A . 67 ASP C 1 1
8 16242 1 1 70 ASP CA C 31.594 17.113 33.965 1.00 . A A . 67 ASP CA 1 1
8 16243 1 1 70 ASP CB C 31.395 15.778 33.243 1.00 . A A . 67 ASP CB 1 1
8 16244 1 1 70 ASP CG C 30.662 14.734 34.098 1.00 . A A . 67 ASP CG 1 1
8 16245 1 1 70 ASP H H 29.538 17.639 33.718 1.00 . A A . 67 ASP H 1 1
8 16246 1 1 70 ASP HA H 32.201 16.903 34.847 1.00 . A A . 67 ASP HA 1 1
8 16247 1 1 70 ASP HB2 H 30.844 15.947 32.318 1.00 . A A . 67 ASP HB2 1 1
8 16248 1 1 70 ASP HB3 H 32.380 15.385 32.987 1.00 . A A . 67 ASP HB3 1 1
8 16249 1 1 70 ASP N N 30.289 17.609 34.396 1.00 . A A . 67 ASP N 1 1
8 16250 1 1 70 ASP O O 33.495 17.847 32.674 1.00 . A A . 67 ASP O 1 1
8 16251 1 1 70 ASP OD1 O 31.249 14.238 35.087 1.00 . A A . 67 ASP OD1 1 1
8 16252 1 1 70 ASP OD2 O 29.521 14.354 33.746 1.00 . A A . 67 ASP OD2 1 1
8 16253 1 1 71 HIS C C 33.867 20.875 32.799 1.00 . A A . 68 HIS C 1 1
8 16254 1 1 71 HIS CA C 32.524 20.414 32.171 1.00 . A A . 68 HIS CA 1 1
8 16255 1 1 71 HIS CB C 31.576 21.605 31.984 1.00 . A A . 68 HIS CB 1 1
8 16256 1 1 71 HIS CD2 C 33.095 23.471 31.089 1.00 . A A . 68 HIS CD2 1 1
8 16257 1 1 71 HIS CE1 C 32.646 23.338 28.943 1.00 . A A . 68 HIS CE1 1 1
8 16258 1 1 71 HIS CG C 32.098 22.546 30.927 1.00 . A A . 68 HIS CG 1 1
8 16259 1 1 71 HIS H H 30.926 19.540 33.294 1.00 . A A . 68 HIS H 1 1
8 16260 1 1 71 HIS HA H 32.709 20.008 31.183 1.00 . A A . 68 HIS HA 1 1
8 16261 1 1 71 HIS HB2 H 30.594 21.235 31.689 1.00 . A A . 68 HIS HB2 1 1
8 16262 1 1 71 HIS HB3 H 31.466 22.138 32.929 1.00 . A A . 68 HIS HB3 1 1
8 16263 1 1 71 HIS HD1 H 31.076 21.968 29.151 1.00 . A A . 68 HIS HD1 1 1
8 16264 1 1 71 HIS HD2 H 33.591 23.721 32.018 1.00 . A A . 68 HIS HD2 1 1
8 16265 1 1 71 HIS HE1 H 32.667 23.517 27.875 1.00 . A A . 68 HIS HE1 1 1
8 16266 1 1 71 HIS N N 31.858 19.355 32.934 1.00 . A A . 68 HIS N 1 1
8 16267 1 1 71 HIS ND1 N 31.817 22.493 29.580 1.00 . A A . 68 HIS ND1 1 1
8 16268 1 1 71 HIS NE2 N 33.440 23.955 29.827 1.00 . A A . 68 HIS NE2 1 1
8 16269 1 1 71 HIS O O 33.904 21.136 34.001 1.00 . A A . 68 HIS O 1 1
8 16270 1 1 72 PRO C C 36.497 22.916 32.723 1.00 . A A . 69 PRO C 1 1
8 16271 1 1 72 PRO CA C 36.291 21.396 32.529 1.00 . A A . 69 PRO CA 1 1
8 16272 1 1 72 PRO CB C 37.282 20.809 31.518 1.00 . A A . 69 PRO CB 1 1
8 16273 1 1 72 PRO CD C 35.072 20.527 30.662 1.00 . A A . 69 PRO CD 1 1
8 16274 1 1 72 PRO CG C 36.490 20.825 30.211 1.00 . A A . 69 PRO CG 1 1
8 16275 1 1 72 PRO HA H 36.462 20.896 33.477 1.00 . A A . 69 PRO HA 1 1
8 16276 1 1 72 PRO HB2 H 38.195 21.399 31.452 1.00 . A A . 69 PRO HB2 1 1
8 16277 1 1 72 PRO HB3 H 37.525 19.784 31.794 1.00 . A A . 69 PRO HB3 1 1
8 16278 1 1 72 PRO HD2 H 34.359 21.020 29.999 1.00 . A A . 69 PRO HD2 1 1
8 16279 1 1 72 PRO HD3 H 34.916 19.451 30.668 1.00 . A A . 69 PRO HD3 1 1
8 16280 1 1 72 PRO HG2 H 36.498 21.824 29.783 1.00 . A A . 69 PRO HG2 1 1
8 16281 1 1 72 PRO HG3 H 36.856 20.088 29.494 1.00 . A A . 69 PRO HG3 1 1
8 16282 1 1 72 PRO N N 34.965 21.012 32.026 1.00 . A A . 69 PRO N 1 1
8 16283 1 1 72 PRO O O 36.628 23.675 31.760 1.00 . A A . 69 PRO O 1 1
8 16284 1 1 73 PHE C C 38.467 24.817 34.815 1.00 . A A . 70 PHE C 1 1
8 16285 1 1 73 PHE CA C 36.991 24.711 34.412 1.00 . A A . 70 PHE CA 1 1
8 16286 1 1 73 PHE CB C 36.120 25.099 35.614 1.00 . A A . 70 PHE CB 1 1
8 16287 1 1 73 PHE CD1 C 33.729 24.720 34.850 1.00 . A A . 70 PHE CD1 1 1
8 16288 1 1 73 PHE CD2 C 34.473 26.996 35.283 1.00 . A A . 70 PHE CD2 1 1
8 16289 1 1 73 PHE CE1 C 32.454 25.204 34.510 1.00 . A A . 70 PHE CE1 1 1
8 16290 1 1 73 PHE CE2 C 33.192 27.480 34.962 1.00 . A A . 70 PHE CE2 1 1
8 16291 1 1 73 PHE CG C 34.741 25.614 35.248 1.00 . A A . 70 PHE CG 1 1
8 16292 1 1 73 PHE CZ C 32.179 26.582 34.588 1.00 . A A . 70 PHE CZ 1 1
8 16293 1 1 73 PHE H H 36.557 22.642 34.714 1.00 . A A . 70 PHE H 1 1
8 16294 1 1 73 PHE HA H 36.816 25.419 33.601 1.00 . A A . 70 PHE HA 1 1
8 16295 1 1 73 PHE HB2 H 36.038 24.236 36.283 1.00 . A A . 70 PHE HB2 1 1
8 16296 1 1 73 PHE HB3 H 36.633 25.877 36.181 1.00 . A A . 70 PHE HB3 1 1
8 16297 1 1 73 PHE HD1 H 33.938 23.661 34.800 1.00 . A A . 70 PHE HD1 1 1
8 16298 1 1 73 PHE HD2 H 35.256 27.691 35.546 1.00 . A A . 70 PHE HD2 1 1
8 16299 1 1 73 PHE HE1 H 31.687 24.514 34.187 1.00 . A A . 70 PHE HE1 1 1
8 16300 1 1 73 PHE HE2 H 32.989 28.541 34.994 1.00 . A A . 70 PHE HE2 1 1
8 16301 1 1 73 PHE HZ H 31.192 26.952 34.355 1.00 . A A . 70 PHE HZ 1 1
8 16302 1 1 73 PHE N N 36.633 23.345 33.980 1.00 . A A . 70 PHE N 1 1
8 16303 1 1 73 PHE O O 39.005 23.854 35.353 1.00 . A A . 70 PHE O 1 1
8 16304 1 1 74 TYR C C 40.701 26.765 36.420 1.00 . A A . 71 TYR C 1 1
8 16305 1 1 74 TYR CA C 40.529 26.170 35.006 1.00 . A A . 71 TYR CA 1 1
8 16306 1 1 74 TYR CB C 41.250 27.014 33.947 1.00 . A A . 71 TYR CB 1 1
8 16307 1 1 74 TYR CD1 C 43.446 27.686 35.044 1.00 . A A . 71 TYR CD1 1 1
8 16308 1 1 74 TYR CD2 C 43.506 26.185 33.126 1.00 . A A . 71 TYR CD2 1 1
8 16309 1 1 74 TYR CE1 C 44.849 27.607 35.160 1.00 . A A . 71 TYR CE1 1 1
8 16310 1 1 74 TYR CE2 C 44.910 26.120 33.225 1.00 . A A . 71 TYR CE2 1 1
8 16311 1 1 74 TYR CG C 42.769 26.964 34.039 1.00 . A A . 71 TYR CG 1 1
8 16312 1 1 74 TYR CZ C 45.584 26.819 34.248 1.00 . A A . 71 TYR CZ 1 1
8 16313 1 1 74 TYR H H 38.637 26.745 34.175 1.00 . A A . 71 TYR H 1 1
8 16314 1 1 74 TYR HA H 41.019 25.196 34.998 1.00 . A A . 71 TYR HA 1 1
8 16315 1 1 74 TYR HB2 H 40.955 26.652 32.962 1.00 . A A . 71 TYR HB2 1 1
8 16316 1 1 74 TYR HB3 H 40.920 28.049 34.033 1.00 . A A . 71 TYR HB3 1 1
8 16317 1 1 74 TYR HD1 H 42.887 28.290 35.746 1.00 . A A . 71 TYR HD1 1 1
8 16318 1 1 74 TYR HD2 H 42.996 25.634 32.350 1.00 . A A . 71 TYR HD2 1 1
8 16319 1 1 74 TYR HE1 H 45.357 28.146 35.950 1.00 . A A . 71 TYR HE1 1 1
8 16320 1 1 74 TYR HE2 H 45.486 25.520 32.535 1.00 . A A . 71 TYR HE2 1 1
8 16321 1 1 74 TYR HH H 47.295 27.130 35.138 1.00 . A A . 71 TYR HH 1 1
8 16322 1 1 74 TYR N N 39.120 25.970 34.621 1.00 . A A . 71 TYR N 1 1
8 16323 1 1 74 TYR O O 40.137 27.812 36.744 1.00 . A A . 71 TYR O 1 1
8 16324 1 1 74 TYR OH O 46.932 26.703 34.355 1.00 . A A . 71 TYR OH 1 1
8 16325 1 1 75 VAL C C 43.292 27.027 38.737 1.00 . A A . 72 VAL C 1 1
8 16326 1 1 75 VAL CA C 41.885 26.446 38.625 1.00 . A A . 72 VAL CA 1 1
8 16327 1 1 75 VAL CB C 41.801 25.175 39.494 1.00 . A A . 72 VAL CB 1 1
8 16328 1 1 75 VAL CG1 C 42.081 25.440 40.980 1.00 . A A . 72 VAL CG1 1 1
8 16329 1 1 75 VAL CG2 C 40.422 24.532 39.393 1.00 . A A . 72 VAL CG2 1 1
8 16330 1 1 75 VAL H H 41.971 25.275 36.868 1.00 . A A . 72 VAL H 1 1
8 16331 1 1 75 VAL HA H 41.167 27.170 39.005 1.00 . A A . 72 VAL HA 1 1
8 16332 1 1 75 VAL HB H 42.533 24.455 39.126 1.00 . A A . 72 VAL HB 1 1
8 16333 1 1 75 VAL HG11 H 41.360 26.150 41.384 1.00 . A A . 72 VAL HG11 1 1
8 16334 1 1 75 VAL HG12 H 42.014 24.506 41.537 1.00 . A A . 72 VAL HG12 1 1
8 16335 1 1 75 VAL HG13 H 43.087 25.834 41.114 1.00 . A A . 72 VAL HG13 1 1
8 16336 1 1 75 VAL HG21 H 40.380 23.661 40.044 1.00 . A A . 72 VAL HG21 1 1
8 16337 1 1 75 VAL HG22 H 39.656 25.247 39.687 1.00 . A A . 72 VAL HG22 1 1
8 16338 1 1 75 VAL HG23 H 40.254 24.201 38.370 1.00 . A A . 72 VAL HG23 1 1
8 16339 1 1 75 VAL N N 41.554 26.128 37.227 1.00 . A A . 72 VAL N 1 1
8 16340 1 1 75 VAL O O 44.247 26.475 38.175 1.00 . A A . 72 VAL O 1 1
8 16341 1 1 76 LYS C C 45.722 27.742 40.419 1.00 . A A . 73 LYS C 1 1
8 16342 1 1 76 LYS CA C 44.742 28.735 39.795 1.00 . A A . 73 LYS CA 1 1
8 16343 1 1 76 LYS CB C 44.555 29.973 40.697 1.00 . A A . 73 LYS CB 1 1
8 16344 1 1 76 LYS CD C 46.660 31.274 39.881 1.00 . A A . 73 LYS CD 1 1
8 16345 1 1 76 LYS CE C 48.161 30.968 39.943 1.00 . A A . 73 LYS CE 1 1
8 16346 1 1 76 LYS CG C 45.866 30.700 41.073 1.00 . A A . 73 LYS CG 1 1
8 16347 1 1 76 LYS H H 42.626 28.417 40.036 1.00 . A A . 73 LYS H 1 1
8 16348 1 1 76 LYS HA H 45.154 29.045 38.836 1.00 . A A . 73 LYS HA 1 1
8 16349 1 1 76 LYS HB2 H 43.876 30.671 40.207 1.00 . A A . 73 LYS HB2 1 1
8 16350 1 1 76 LYS HB3 H 44.081 29.649 41.625 1.00 . A A . 73 LYS HB3 1 1
8 16351 1 1 76 LYS HD2 H 46.293 30.850 38.953 1.00 . A A . 73 LYS HD2 1 1
8 16352 1 1 76 LYS HD3 H 46.501 32.350 39.820 1.00 . A A . 73 LYS HD3 1 1
8 16353 1 1 76 LYS HE2 H 48.292 29.896 40.100 1.00 . A A . 73 LYS HE2 1 1
8 16354 1 1 76 LYS HE3 H 48.600 31.221 38.973 1.00 . A A . 73 LYS HE3 1 1
8 16355 1 1 76 LYS HG2 H 45.623 31.520 41.749 1.00 . A A . 73 LYS HG2 1 1
8 16356 1 1 76 LYS HG3 H 46.498 30.010 41.632 1.00 . A A . 73 LYS HG3 1 1
8 16357 1 1 76 LYS HZ1 H 48.462 31.552 41.919 1.00 . A A . 73 LYS HZ1 1 1
8 16358 1 1 76 LYS HZ2 H 48.797 32.728 40.842 1.00 . A A . 73 LYS HZ2 1 1
8 16359 1 1 76 LYS HZ3 H 49.840 31.452 41.052 1.00 . A A . 73 LYS HZ3 1 1
8 16360 1 1 76 LYS N N 43.444 28.099 39.523 1.00 . A A . 73 LYS N 1 1
8 16361 1 1 76 LYS NZ N 48.863 31.722 41.003 1.00 . A A . 73 LYS NZ 1 1
8 16362 1 1 76 LYS O O 45.397 27.048 41.381 1.00 . A A . 73 LYS O 1 1
8 16363 1 1 77 ASP C C 47.863 25.364 40.023 1.00 . A A . 74 ASP C 1 1
8 16364 1 1 77 ASP CA C 48.061 26.873 40.288 1.00 . A A . 74 ASP CA 1 1
8 16365 1 1 77 ASP CB C 48.433 27.189 41.750 1.00 . A A . 74 ASP CB 1 1
8 16366 1 1 77 ASP CG C 49.826 26.708 42.126 1.00 . A A . 74 ASP CG 1 1
8 16367 1 1 77 ASP H H 47.088 28.311 39.059 1.00 . A A . 74 ASP H 1 1
8 16368 1 1 77 ASP HA H 48.912 27.169 39.671 1.00 . A A . 74 ASP HA 1 1
8 16369 1 1 77 ASP HB2 H 48.400 28.271 41.903 1.00 . A A . 74 ASP HB2 1 1
8 16370 1 1 77 ASP HB3 H 47.707 26.732 42.423 1.00 . A A . 74 ASP HB3 1 1
8 16371 1 1 77 ASP N N 46.942 27.731 39.879 1.00 . A A . 74 ASP N 1 1
8 16372 1 1 77 ASP O O 48.740 24.564 40.364 1.00 . A A . 74 ASP O 1 1
8 16373 1 1 77 ASP OD1 O 50.807 27.291 41.608 1.00 . A A . 74 ASP OD1 1 1
8 16374 1 1 77 ASP OD2 O 49.959 25.822 43.003 1.00 . A A . 74 ASP OD2 1 1
8 16375 1 1 78 VAL C C 46.119 23.140 37.851 1.00 . A A . 75 VAL C 1 1
8 16376 1 1 78 VAL CA C 46.358 23.533 39.300 1.00 . A A . 75 VAL CA 1 1
8 16377 1 1 78 VAL CB C 45.159 23.231 40.215 1.00 . A A . 75 VAL CB 1 1
8 16378 1 1 78 VAL CG1 C 44.647 21.795 40.041 1.00 . A A . 75 VAL CG1 1 1
8 16379 1 1 78 VAL CG2 C 45.525 23.438 41.690 1.00 . A A . 75 VAL CG2 1 1
8 16380 1 1 78 VAL H H 46.114 25.636 39.012 1.00 . A A . 75 VAL H 1 1
8 16381 1 1 78 VAL HA H 47.160 22.896 39.646 1.00 . A A . 75 VAL HA 1 1
8 16382 1 1 78 VAL HB H 44.361 23.921 39.968 1.00 . A A . 75 VAL HB 1 1
8 16383 1 1 78 VAL HG11 H 44.261 21.641 39.034 1.00 . A A . 75 VAL HG11 1 1
8 16384 1 1 78 VAL HG12 H 45.447 21.081 40.239 1.00 . A A . 75 VAL HG12 1 1
8 16385 1 1 78 VAL HG13 H 43.831 21.612 40.738 1.00 . A A . 75 VAL HG13 1 1
8 16386 1 1 78 VAL HG21 H 45.844 24.464 41.865 1.00 . A A . 75 VAL HG21 1 1
8 16387 1 1 78 VAL HG22 H 44.655 23.250 42.316 1.00 . A A . 75 VAL HG22 1 1
8 16388 1 1 78 VAL HG23 H 46.329 22.761 41.976 1.00 . A A . 75 VAL HG23 1 1
8 16389 1 1 78 VAL N N 46.757 24.947 39.393 1.00 . A A . 75 VAL N 1 1
8 16390 1 1 78 VAL O O 46.877 22.333 37.312 1.00 . A A . 75 VAL O 1 1
8 16391 1 1 79 GLY C C 43.267 23.090 35.670 1.00 . A A . 76 GLY C 1 1
8 16392 1 1 79 GLY CA C 44.755 23.411 35.819 1.00 . A A . 76 GLY CA 1 1
8 16393 1 1 79 GLY H H 44.584 24.451 37.673 1.00 . A A . 76 GLY H 1 1
8 16394 1 1 79 GLY HA2 H 44.995 24.279 35.214 1.00 . A A . 76 GLY HA2 1 1
8 16395 1 1 79 GLY HA3 H 45.321 22.555 35.456 1.00 . A A . 76 GLY HA3 1 1
8 16396 1 1 79 GLY N N 45.128 23.737 37.195 1.00 . A A . 76 GLY N 1 1
8 16397 1 1 79 GLY O O 42.456 23.623 36.417 1.00 . A A . 76 GLY O 1 1
8 16398 1 1 80 PHE C C 40.841 20.864 35.240 1.00 . A A . 77 PHE C 1 1
8 16399 1 1 80 PHE CA C 41.470 21.992 34.404 1.00 . A A . 77 PHE CA 1 1
8 16400 1 1 80 PHE CB C 41.223 21.839 32.896 1.00 . A A . 77 PHE CB 1 1
8 16401 1 1 80 PHE CD1 C 41.706 19.440 32.237 1.00 . A A . 77 PHE CD1 1 1
8 16402 1 1 80 PHE CD2 C 43.203 21.195 31.453 1.00 . A A . 77 PHE CD2 1 1
8 16403 1 1 80 PHE CE1 C 42.485 18.480 31.569 1.00 . A A . 77 PHE CE1 1 1
8 16404 1 1 80 PHE CE2 C 43.977 20.233 30.781 1.00 . A A . 77 PHE CE2 1 1
8 16405 1 1 80 PHE CG C 42.065 20.800 32.185 1.00 . A A . 77 PHE CG 1 1
8 16406 1 1 80 PHE CZ C 43.621 18.875 30.840 1.00 . A A . 77 PHE CZ 1 1
8 16407 1 1 80 PHE H H 43.585 21.697 34.226 1.00 . A A . 77 PHE H 1 1
8 16408 1 1 80 PHE HA H 40.943 22.895 34.677 1.00 . A A . 77 PHE HA 1 1
8 16409 1 1 80 PHE HB2 H 40.170 21.597 32.743 1.00 . A A . 77 PHE HB2 1 1
8 16410 1 1 80 PHE HB3 H 41.386 22.806 32.420 1.00 . A A . 77 PHE HB3 1 1
8 16411 1 1 80 PHE HD1 H 40.826 19.130 32.787 1.00 . A A . 77 PHE HD1 1 1
8 16412 1 1 80 PHE HD2 H 43.483 22.238 31.410 1.00 . A A . 77 PHE HD2 1 1
8 16413 1 1 80 PHE HE1 H 42.201 17.437 31.607 1.00 . A A . 77 PHE HE1 1 1
8 16414 1 1 80 PHE HE2 H 44.847 20.536 30.209 1.00 . A A . 77 PHE HE2 1 1
8 16415 1 1 80 PHE HZ H 44.213 18.136 30.316 1.00 . A A . 77 PHE HZ 1 1
8 16416 1 1 80 PHE N N 42.884 22.243 34.709 1.00 . A A . 77 PHE N 1 1
8 16417 1 1 80 PHE O O 41.458 19.820 35.480 1.00 . A A . 77 PHE O 1 1
8 16418 1 1 81 VAL C C 37.334 20.164 36.192 1.00 . A A . 78 VAL C 1 1
8 16419 1 1 81 VAL CA C 38.824 20.174 36.543 1.00 . A A . 78 VAL CA 1 1
8 16420 1 1 81 VAL CB C 39.035 20.577 38.015 1.00 . A A . 78 VAL CB 1 1
8 16421 1 1 81 VAL CG1 C 38.401 21.922 38.351 1.00 . A A . 78 VAL CG1 1 1
8 16422 1 1 81 VAL CG2 C 38.516 19.529 39.003 1.00 . A A . 78 VAL CG2 1 1
8 16423 1 1 81 VAL H H 39.175 21.977 35.473 1.00 . A A . 78 VAL H 1 1
8 16424 1 1 81 VAL HA H 39.202 19.164 36.424 1.00 . A A . 78 VAL HA 1 1
8 16425 1 1 81 VAL HB H 40.104 20.692 38.173 1.00 . A A . 78 VAL HB 1 1
8 16426 1 1 81 VAL HG11 H 38.755 22.669 37.644 1.00 . A A . 78 VAL HG11 1 1
8 16427 1 1 81 VAL HG12 H 37.316 21.858 38.298 1.00 . A A . 78 VAL HG12 1 1
8 16428 1 1 81 VAL HG13 H 38.700 22.207 39.356 1.00 . A A . 78 VAL HG13 1 1
8 16429 1 1 81 VAL HG21 H 37.430 19.456 38.947 1.00 . A A . 78 VAL HG21 1 1
8 16430 1 1 81 VAL HG22 H 38.963 18.560 38.788 1.00 . A A . 78 VAL HG22 1 1
8 16431 1 1 81 VAL HG23 H 38.790 19.823 40.017 1.00 . A A . 78 VAL HG23 1 1
8 16432 1 1 81 VAL N N 39.592 21.069 35.662 1.00 . A A . 78 VAL N 1 1
8 16433 1 1 81 VAL O O 36.772 21.181 35.796 1.00 . A A . 78 VAL O 1 1
8 16434 1 1 82 GLU C C 34.459 19.786 37.214 1.00 . A A . 79 GLU C 1 1
8 16435 1 1 82 GLU CA C 35.225 18.857 36.249 1.00 . A A . 79 GLU CA 1 1
8 16436 1 1 82 GLU CB C 34.871 17.393 36.555 1.00 . A A . 79 GLU CB 1 1
8 16437 1 1 82 GLU CD C 35.696 15.047 36.056 1.00 . A A . 79 GLU CD 1 1
8 16438 1 1 82 GLU CG C 35.354 16.418 35.466 1.00 . A A . 79 GLU CG 1 1
8 16439 1 1 82 GLU H H 37.233 18.216 36.639 1.00 . A A . 79 GLU H 1 1
8 16440 1 1 82 GLU HA H 34.910 19.090 35.231 1.00 . A A . 79 GLU HA 1 1
8 16441 1 1 82 GLU HB2 H 35.329 17.128 37.508 1.00 . A A . 79 GLU HB2 1 1
8 16442 1 1 82 GLU HB3 H 33.792 17.299 36.675 1.00 . A A . 79 GLU HB3 1 1
8 16443 1 1 82 GLU HG2 H 34.576 16.314 34.708 1.00 . A A . 79 GLU HG2 1 1
8 16444 1 1 82 GLU HG3 H 36.242 16.814 34.965 1.00 . A A . 79 GLU HG3 1 1
8 16445 1 1 82 GLU N N 36.683 19.017 36.356 1.00 . A A . 79 GLU N 1 1
8 16446 1 1 82 GLU O O 34.734 19.817 38.415 1.00 . A A . 79 GLU O 1 1
8 16447 1 1 82 GLU OE1 O 34.772 14.231 36.274 1.00 . A A . 79 GLU OE1 1 1
8 16448 1 1 82 GLU OE2 O 36.894 14.777 36.326 1.00 . A A . 79 GLU OE2 1 1
8 16449 1 1 83 ALA C C 32.034 21.000 38.722 1.00 . A A . 80 ALA C 1 1
8 16450 1 1 83 ALA CA C 32.689 21.517 37.430 1.00 . A A . 80 ALA CA 1 1
8 16451 1 1 83 ALA CB C 31.631 22.047 36.454 1.00 . A A . 80 ALA CB 1 1
8 16452 1 1 83 ALA H H 33.296 20.470 35.710 1.00 . A A . 80 ALA H 1 1
8 16453 1 1 83 ALA HA H 33.362 22.332 37.703 1.00 . A A . 80 ALA HA 1 1
8 16454 1 1 83 ALA HB1 H 31.051 22.838 36.924 1.00 . A A . 80 ALA HB1 1 1
8 16455 1 1 83 ALA HB2 H 32.109 22.445 35.561 1.00 . A A . 80 ALA HB2 1 1
8 16456 1 1 83 ALA HB3 H 30.960 21.239 36.154 1.00 . A A . 80 ALA HB3 1 1
8 16457 1 1 83 ALA N N 33.449 20.499 36.710 1.00 . A A . 80 ALA N 1 1
8 16458 1 1 83 ALA O O 31.969 21.717 39.721 1.00 . A A . 80 ALA O 1 1
8 16459 1 1 84 GLY C C 32.024 18.712 40.978 1.00 . A A . 81 GLY C 1 1
8 16460 1 1 84 GLY CA C 30.992 19.116 39.915 1.00 . A A . 81 GLY CA 1 1
8 16461 1 1 84 GLY H H 31.641 19.200 37.879 1.00 . A A . 81 GLY H 1 1
8 16462 1 1 84 GLY HA2 H 30.258 19.798 40.348 1.00 . A A . 81 GLY HA2 1 1
8 16463 1 1 84 GLY HA3 H 30.462 18.224 39.608 1.00 . A A . 81 GLY HA3 1 1
8 16464 1 1 84 GLY N N 31.582 19.744 38.736 1.00 . A A . 81 GLY N 1 1
8 16465 1 1 84 GLY O O 31.657 18.565 42.143 1.00 . A A . 81 GLY O 1 1
8 16466 1 1 85 LYS C C 35.083 19.586 42.102 1.00 . A A . 82 LYS C 1 1
8 16467 1 1 85 LYS CA C 34.445 18.317 41.509 1.00 . A A . 82 LYS CA 1 1
8 16468 1 1 85 LYS CB C 35.502 17.438 40.806 1.00 . A A . 82 LYS CB 1 1
8 16469 1 1 85 LYS CD C 36.125 15.191 39.818 1.00 . A A . 82 LYS CD 1 1
8 16470 1 1 85 LYS CE C 35.623 13.806 39.390 1.00 . A A . 82 LYS CE 1 1
8 16471 1 1 85 LYS CG C 34.986 16.045 40.402 1.00 . A A . 82 LYS CG 1 1
8 16472 1 1 85 LYS H H 33.535 18.819 39.633 1.00 . A A . 82 LYS H 1 1
8 16473 1 1 85 LYS HA H 34.064 17.755 42.366 1.00 . A A . 82 LYS HA 1 1
8 16474 1 1 85 LYS HB2 H 35.868 17.953 39.919 1.00 . A A . 82 LYS HB2 1 1
8 16475 1 1 85 LYS HB3 H 36.347 17.299 41.483 1.00 . A A . 82 LYS HB3 1 1
8 16476 1 1 85 LYS HD2 H 36.547 15.708 38.956 1.00 . A A . 82 LYS HD2 1 1
8 16477 1 1 85 LYS HD3 H 36.911 15.071 40.566 1.00 . A A . 82 LYS HD3 1 1
8 16478 1 1 85 LYS HE2 H 35.374 13.218 40.278 1.00 . A A . 82 LYS HE2 1 1
8 16479 1 1 85 LYS HE3 H 34.704 13.936 38.809 1.00 . A A . 82 LYS HE3 1 1
8 16480 1 1 85 LYS HG2 H 34.572 15.546 41.278 1.00 . A A . 82 LYS HG2 1 1
8 16481 1 1 85 LYS HG3 H 34.199 16.156 39.655 1.00 . A A . 82 LYS HG3 1 1
8 16482 1 1 85 LYS HZ1 H 36.786 13.618 37.695 1.00 . A A . 82 LYS HZ1 1 1
8 16483 1 1 85 LYS HZ2 H 36.279 12.179 38.266 1.00 . A A . 82 LYS HZ2 1 1
8 16484 1 1 85 LYS HZ3 H 37.505 12.941 39.030 1.00 . A A . 82 LYS HZ3 1 1
8 16485 1 1 85 LYS N N 33.311 18.600 40.603 1.00 . A A . 82 LYS N 1 1
8 16486 1 1 85 LYS NZ N 36.618 13.093 38.553 1.00 . A A . 82 LYS NZ 1 1
8 16487 1 1 85 LYS O O 35.988 19.479 42.936 1.00 . A A . 82 LYS O 1 1
8 16488 1 1 86 LEU C C 34.264 22.136 43.772 1.00 . A A . 83 LEU C 1 1
8 16489 1 1 86 LEU CA C 34.924 22.047 42.384 1.00 . A A . 83 LEU CA 1 1
8 16490 1 1 86 LEU CB C 34.474 23.240 41.515 1.00 . A A . 83 LEU CB 1 1
8 16491 1 1 86 LEU CD1 C 34.664 24.595 39.422 1.00 . A A . 83 LEU CD1 1 1
8 16492 1 1 86 LEU CD2 C 36.732 23.950 40.615 1.00 . A A . 83 LEU CD2 1 1
8 16493 1 1 86 LEU CG C 35.316 23.490 40.254 1.00 . A A . 83 LEU CG 1 1
8 16494 1 1 86 LEU H H 33.930 20.771 40.968 1.00 . A A . 83 LEU H 1 1
8 16495 1 1 86 LEU HA H 35.999 22.113 42.546 1.00 . A A . 83 LEU HA 1 1
8 16496 1 1 86 LEU HB2 H 33.434 23.087 41.229 1.00 . A A . 83 LEU HB2 1 1
8 16497 1 1 86 LEU HB3 H 34.505 24.150 42.117 1.00 . A A . 83 LEU HB3 1 1
8 16498 1 1 86 LEU HD11 H 34.602 25.517 40.000 1.00 . A A . 83 LEU HD11 1 1
8 16499 1 1 86 LEU HD12 H 33.661 24.284 39.130 1.00 . A A . 83 LEU HD12 1 1
8 16500 1 1 86 LEU HD13 H 35.249 24.772 38.521 1.00 . A A . 83 LEU HD13 1 1
8 16501 1 1 86 LEU HD21 H 36.694 24.815 41.278 1.00 . A A . 83 LEU HD21 1 1
8 16502 1 1 86 LEU HD22 H 37.271 24.218 39.708 1.00 . A A . 83 LEU HD22 1 1
8 16503 1 1 86 LEU HD23 H 37.277 23.146 41.108 1.00 . A A . 83 LEU HD23 1 1
8 16504 1 1 86 LEU HG H 35.368 22.582 39.654 1.00 . A A . 83 LEU HG 1 1
8 16505 1 1 86 LEU N N 34.623 20.775 41.704 1.00 . A A . 83 LEU N 1 1
8 16506 1 1 86 LEU O O 33.319 21.410 44.085 1.00 . A A . 83 LEU O 1 1
8 16507 1 1 87 GLN C C 33.913 24.930 45.990 1.00 . A A . 84 GLN C 1 1
8 16508 1 1 87 GLN CA C 34.204 23.422 45.908 1.00 . A A . 84 GLN CA 1 1
8 16509 1 1 87 GLN CB C 35.174 22.965 47.016 1.00 . A A . 84 GLN CB 1 1
8 16510 1 1 87 GLN CD C 36.646 20.846 46.665 1.00 . A A . 84 GLN CD 1 1
8 16511 1 1 87 GLN CG C 35.294 21.428 47.085 1.00 . A A . 84 GLN CG 1 1
8 16512 1 1 87 GLN H H 35.540 23.620 44.286 1.00 . A A . 84 GLN H 1 1
8 16513 1 1 87 GLN HA H 33.251 22.910 46.062 1.00 . A A . 84 GLN HA 1 1
8 16514 1 1 87 GLN HB2 H 36.152 23.426 46.877 1.00 . A A . 84 GLN HB2 1 1
8 16515 1 1 87 GLN HB3 H 34.795 23.319 47.973 1.00 . A A . 84 GLN HB3 1 1
8 16516 1 1 87 GLN HE21 H 37.028 22.218 45.202 1.00 . A A . 84 GLN HE21 1 1
8 16517 1 1 87 GLN HE22 H 38.081 20.801 45.271 1.00 . A A . 84 GLN HE22 1 1
8 16518 1 1 87 GLN HG2 H 35.103 21.119 48.112 1.00 . A A . 84 GLN HG2 1 1
8 16519 1 1 87 GLN HG3 H 34.523 20.963 46.473 1.00 . A A . 84 GLN HG3 1 1
8 16520 1 1 87 GLN N N 34.749 23.065 44.597 1.00 . A A . 84 GLN N 1 1
8 16521 1 1 87 GLN NE2 N 37.318 21.344 45.649 1.00 . A A . 84 GLN NE2 1 1
8 16522 1 1 87 GLN O O 34.453 25.732 45.227 1.00 . A A . 84 GLN O 1 1
8 16523 1 1 87 GLN OE1 O 37.129 19.873 47.235 1.00 . A A . 84 GLN OE1 1 1
8 16524 1 1 88 VAL C C 34.079 27.351 47.866 1.00 . A A . 85 VAL C 1 1
8 16525 1 1 88 VAL CA C 32.822 26.762 47.223 1.00 . A A . 85 VAL CA 1 1
8 16526 1 1 88 VAL CB C 31.566 26.970 48.096 1.00 . A A . 85 VAL CB 1 1
8 16527 1 1 88 VAL CG1 C 31.208 28.454 48.237 1.00 . A A . 85 VAL CG1 1 1
8 16528 1 1 88 VAL CG2 C 30.335 26.268 47.500 1.00 . A A . 85 VAL CG2 1 1
8 16529 1 1 88 VAL H H 32.676 24.637 47.554 1.00 . A A . 85 VAL H 1 1
8 16530 1 1 88 VAL HA H 32.680 27.299 46.282 1.00 . A A . 85 VAL HA 1 1
8 16531 1 1 88 VAL HB H 31.760 26.568 49.089 1.00 . A A . 85 VAL HB 1 1
8 16532 1 1 88 VAL HG11 H 30.314 28.560 48.852 1.00 . A A . 85 VAL HG11 1 1
8 16533 1 1 88 VAL HG12 H 32.018 28.986 48.734 1.00 . A A . 85 VAL HG12 1 1
8 16534 1 1 88 VAL HG13 H 31.023 28.895 47.258 1.00 . A A . 85 VAL HG13 1 1
8 16535 1 1 88 VAL HG21 H 30.160 26.618 46.483 1.00 . A A . 85 VAL HG21 1 1
8 16536 1 1 88 VAL HG22 H 30.482 25.189 47.492 1.00 . A A . 85 VAL HG22 1 1
8 16537 1 1 88 VAL HG23 H 29.457 26.479 48.113 1.00 . A A . 85 VAL HG23 1 1
8 16538 1 1 88 VAL N N 33.056 25.337 46.926 1.00 . A A . 85 VAL N 1 1
8 16539 1 1 88 VAL O O 34.743 26.701 48.676 1.00 . A A . 85 VAL O 1 1
8 16540 1 1 89 GLY C C 36.935 28.703 47.068 1.00 . A A . 86 GLY C 1 1
8 16541 1 1 89 GLY CA C 35.708 29.188 47.855 1.00 . A A . 86 GLY CA 1 1
8 16542 1 1 89 GLY H H 33.830 29.087 46.846 1.00 . A A . 86 GLY H 1 1
8 16543 1 1 89 GLY HA2 H 35.619 30.264 47.725 1.00 . A A . 86 GLY HA2 1 1
8 16544 1 1 89 GLY HA3 H 35.884 28.989 48.911 1.00 . A A . 86 GLY HA3 1 1
8 16545 1 1 89 GLY N N 34.443 28.569 47.465 1.00 . A A . 86 GLY N 1 1
8 16546 1 1 89 GLY O O 38.057 29.018 47.464 1.00 . A A . 86 GLY O 1 1
8 16547 1 1 90 ASP C C 38.237 28.720 44.126 1.00 . A A . 87 ASP C 1 1
8 16548 1 1 90 ASP CA C 37.860 27.578 45.077 1.00 . A A . 87 ASP CA 1 1
8 16549 1 1 90 ASP CB C 37.549 26.297 44.279 1.00 . A A . 87 ASP CB 1 1
8 16550 1 1 90 ASP CG C 37.865 24.990 45.017 1.00 . A A . 87 ASP CG 1 1
8 16551 1 1 90 ASP H H 35.825 27.722 45.677 1.00 . A A . 87 ASP H 1 1
8 16552 1 1 90 ASP HA H 38.744 27.395 45.686 1.00 . A A . 87 ASP HA 1 1
8 16553 1 1 90 ASP HB2 H 36.515 26.318 43.951 1.00 . A A . 87 ASP HB2 1 1
8 16554 1 1 90 ASP HB3 H 38.158 26.296 43.376 1.00 . A A . 87 ASP HB3 1 1
8 16555 1 1 90 ASP N N 36.761 27.947 45.977 1.00 . A A . 87 ASP N 1 1
8 16556 1 1 90 ASP O O 37.426 29.606 43.833 1.00 . A A . 87 ASP O 1 1
8 16557 1 1 90 ASP OD1 O 38.635 25.007 46.012 1.00 . A A . 87 ASP OD1 1 1
8 16558 1 1 90 ASP OD2 O 37.460 23.912 44.523 1.00 . A A . 87 ASP OD2 1 1
8 16559 1 1 91 LYS C C 40.211 29.478 41.437 1.00 . A A . 88 LYS C 1 1
8 16560 1 1 91 LYS CA C 40.179 29.752 42.942 1.00 . A A . 88 LYS CA 1 1
8 16561 1 1 91 LYS CB C 41.602 29.911 43.512 1.00 . A A . 88 LYS CB 1 1
8 16562 1 1 91 LYS CD C 40.925 30.045 46.018 1.00 . A A . 88 LYS CD 1 1
8 16563 1 1 91 LYS CE C 41.495 30.435 47.385 1.00 . A A . 88 LYS CE 1 1
8 16564 1 1 91 LYS CG C 41.702 30.668 44.847 1.00 . A A . 88 LYS CG 1 1
8 16565 1 1 91 LYS H H 40.044 27.866 43.924 1.00 . A A . 88 LYS H 1 1
8 16566 1 1 91 LYS HA H 39.650 30.690 43.100 1.00 . A A . 88 LYS HA 1 1
8 16567 1 1 91 LYS HB2 H 42.064 28.927 43.619 1.00 . A A . 88 LYS HB2 1 1
8 16568 1 1 91 LYS HB3 H 42.199 30.465 42.789 1.00 . A A . 88 LYS HB3 1 1
8 16569 1 1 91 LYS HD2 H 39.889 30.382 45.963 1.00 . A A . 88 LYS HD2 1 1
8 16570 1 1 91 LYS HD3 H 40.931 28.960 45.941 1.00 . A A . 88 LYS HD3 1 1
8 16571 1 1 91 LYS HE2 H 41.552 31.525 47.465 1.00 . A A . 88 LYS HE2 1 1
8 16572 1 1 91 LYS HE3 H 40.810 30.071 48.154 1.00 . A A . 88 LYS HE3 1 1
8 16573 1 1 91 LYS HG2 H 42.761 30.727 45.098 1.00 . A A . 88 LYS HG2 1 1
8 16574 1 1 91 LYS HG3 H 41.336 31.683 44.705 1.00 . A A . 88 LYS HG3 1 1
8 16575 1 1 91 LYS HZ1 H 43.549 30.334 47.088 1.00 . A A . 88 LYS HZ1 1 1
8 16576 1 1 91 LYS HZ2 H 42.861 28.857 47.328 1.00 . A A . 88 LYS HZ2 1 1
8 16577 1 1 91 LYS HZ3 H 43.086 29.895 48.593 1.00 . A A . 88 LYS HZ3 1 1
8 16578 1 1 91 LYS N N 39.490 28.675 43.662 1.00 . A A . 88 LYS N 1 1
8 16579 1 1 91 LYS NZ N 42.832 29.838 47.610 1.00 . A A . 88 LYS NZ 1 1
8 16580 1 1 91 LYS O O 41.024 28.679 40.972 1.00 . A A . 88 LYS O 1 1
8 16581 1 1 92 LEU C C 40.082 31.218 38.557 1.00 . A A . 89 LEU C 1 1
8 16582 1 1 92 LEU CA C 39.317 30.046 39.197 1.00 . A A . 89 LEU CA 1 1
8 16583 1 1 92 LEU CB C 37.860 29.931 38.707 1.00 . A A . 89 LEU CB 1 1
8 16584 1 1 92 LEU CD1 C 35.670 28.734 38.665 1.00 . A A . 89 LEU CD1 1 1
8 16585 1 1 92 LEU CD2 C 37.687 27.422 39.217 1.00 . A A . 89 LEU CD2 1 1
8 16586 1 1 92 LEU CG C 37.035 28.797 39.347 1.00 . A A . 89 LEU CG 1 1
8 16587 1 1 92 LEU H H 38.795 30.863 41.116 1.00 . A A . 89 LEU H 1 1
8 16588 1 1 92 LEU HA H 39.837 29.140 38.884 1.00 . A A . 89 LEU HA 1 1
8 16589 1 1 92 LEU HB2 H 37.347 30.870 38.901 1.00 . A A . 89 LEU HB2 1 1
8 16590 1 1 92 LEU HB3 H 37.875 29.773 37.627 1.00 . A A . 89 LEU HB3 1 1
8 16591 1 1 92 LEU HD11 H 35.209 29.717 38.685 1.00 . A A . 89 LEU HD11 1 1
8 16592 1 1 92 LEU HD12 H 35.029 28.023 39.187 1.00 . A A . 89 LEU HD12 1 1
8 16593 1 1 92 LEU HD13 H 35.790 28.418 37.631 1.00 . A A . 89 LEU HD13 1 1
8 16594 1 1 92 LEU HD21 H 38.612 27.395 39.790 1.00 . A A . 89 LEU HD21 1 1
8 16595 1 1 92 LEU HD22 H 37.904 27.204 38.171 1.00 . A A . 89 LEU HD22 1 1
8 16596 1 1 92 LEU HD23 H 37.017 26.662 39.612 1.00 . A A . 89 LEU HD23 1 1
8 16597 1 1 92 LEU HG H 36.879 29.015 40.404 1.00 . A A . 89 LEU HG 1 1
8 16598 1 1 92 LEU N N 39.349 30.139 40.667 1.00 . A A . 89 LEU N 1 1
8 16599 1 1 92 LEU O O 40.600 32.076 39.269 1.00 . A A . 89 LEU O 1 1
8 16600 1 1 93 LEU C C 40.006 32.964 35.364 1.00 . A A . 90 LEU C 1 1
8 16601 1 1 93 LEU CA C 40.842 32.372 36.499 1.00 . A A . 90 LEU CA 1 1
8 16602 1 1 93 LEU CB C 42.185 31.871 35.946 1.00 . A A . 90 LEU CB 1 1
8 16603 1 1 93 LEU CD1 C 44.481 31.048 36.331 1.00 . A A . 90 LEU CD1 1 1
8 16604 1 1 93 LEU CD2 C 43.649 32.727 37.861 1.00 . A A . 90 LEU CD2 1 1
8 16605 1 1 93 LEU CG C 43.222 31.526 37.023 1.00 . A A . 90 LEU CG 1 1
8 16606 1 1 93 LEU H H 39.724 30.554 36.679 1.00 . A A . 90 LEU H 1 1
8 16607 1 1 93 LEU HA H 41.035 33.199 37.182 1.00 . A A . 90 LEU HA 1 1
8 16608 1 1 93 LEU HB2 H 41.996 30.989 35.332 1.00 . A A . 90 LEU HB2 1 1
8 16609 1 1 93 LEU HB3 H 42.611 32.640 35.300 1.00 . A A . 90 LEU HB3 1 1
8 16610 1 1 93 LEU HD11 H 44.970 31.891 35.849 1.00 . A A . 90 LEU HD11 1 1
8 16611 1 1 93 LEU HD12 H 44.226 30.299 35.590 1.00 . A A . 90 LEU HD12 1 1
8 16612 1 1 93 LEU HD13 H 45.145 30.618 37.073 1.00 . A A . 90 LEU HD13 1 1
8 16613 1 1 93 LEU HD21 H 44.456 32.437 38.527 1.00 . A A . 90 LEU HD21 1 1
8 16614 1 1 93 LEU HD22 H 42.815 33.062 38.459 1.00 . A A . 90 LEU HD22 1 1
8 16615 1 1 93 LEU HD23 H 43.986 33.539 37.220 1.00 . A A . 90 LEU HD23 1 1
8 16616 1 1 93 LEU HG H 42.849 30.731 37.669 1.00 . A A . 90 LEU HG 1 1
8 16617 1 1 93 LEU N N 40.161 31.285 37.225 1.00 . A A . 90 LEU N 1 1
8 16618 1 1 93 LEU O O 39.086 32.320 34.858 1.00 . A A . 90 LEU O 1 1
8 16619 1 1 94 ASP C C 40.602 35.279 32.676 1.00 . A A . 91 ASP C 1 1
8 16620 1 1 94 ASP CA C 39.703 34.939 33.888 1.00 . A A . 91 ASP CA 1 1
8 16621 1 1 94 ASP CB C 39.037 36.185 34.503 1.00 . A A . 91 ASP CB 1 1
8 16622 1 1 94 ASP CG C 39.988 37.257 35.048 1.00 . A A . 91 ASP CG 1 1
8 16623 1 1 94 ASP H H 41.124 34.643 35.440 1.00 . A A . 91 ASP H 1 1
8 16624 1 1 94 ASP HA H 38.900 34.320 33.496 1.00 . A A . 91 ASP HA 1 1
8 16625 1 1 94 ASP HB2 H 38.398 36.650 33.754 1.00 . A A . 91 ASP HB2 1 1
8 16626 1 1 94 ASP HB3 H 38.389 35.859 35.315 1.00 . A A . 91 ASP HB3 1 1
8 16627 1 1 94 ASP N N 40.365 34.183 34.955 1.00 . A A . 91 ASP N 1 1
8 16628 1 1 94 ASP O O 41.788 34.939 32.613 1.00 . A A . 91 ASP O 1 1
8 16629 1 1 94 ASP OD1 O 41.174 37.317 34.653 1.00 . A A . 91 ASP OD1 1 1
8 16630 1 1 94 ASP OD2 O 39.504 38.084 35.860 1.00 . A A . 91 ASP OD2 1 1
8 16631 1 1 95 SER C C 41.820 37.500 30.686 1.00 . A A . 92 SER C 1 1
8 16632 1 1 95 SER CA C 40.690 36.472 30.478 1.00 . A A . 92 SER CA 1 1
8 16633 1 1 95 SER CB C 39.643 37.051 29.522 1.00 . A A . 92 SER CB 1 1
8 16634 1 1 95 SER H H 39.034 36.173 31.806 1.00 . A A . 92 SER H 1 1
8 16635 1 1 95 SER HA H 41.136 35.600 29.999 1.00 . A A . 92 SER HA 1 1
8 16636 1 1 95 SER HB2 H 38.784 36.380 29.474 1.00 . A A . 92 SER HB2 1 1
8 16637 1 1 95 SER HB3 H 39.311 38.023 29.887 1.00 . A A . 92 SER HB3 1 1
8 16638 1 1 95 SER HG H 41.017 37.692 28.326 1.00 . A A . 92 SER HG 1 1
8 16639 1 1 95 SER N N 40.028 36.004 31.709 1.00 . A A . 92 SER N 1 1
8 16640 1 1 95 SER O O 42.422 37.941 29.700 1.00 . A A . 92 SER O 1 1
8 16641 1 1 95 SER OG O 40.191 37.193 28.223 1.00 . A A . 92 SER OG 1 1
8 16642 1 1 96 ARG C C 44.357 37.836 32.959 1.00 . A A . 93 ARG C 1 1
8 16643 1 1 96 ARG CA C 43.280 38.712 32.314 1.00 . A A . 93 ARG CA 1 1
8 16644 1 1 96 ARG CB C 42.835 39.799 33.306 1.00 . A A . 93 ARG CB 1 1
8 16645 1 1 96 ARG CD C 41.109 41.513 33.982 1.00 . A A . 93 ARG CD 1 1
8 16646 1 1 96 ARG CG C 41.571 40.565 32.879 1.00 . A A . 93 ARG CG 1 1
8 16647 1 1 96 ARG CZ C 40.000 41.379 36.212 1.00 . A A . 93 ARG CZ 1 1
8 16648 1 1 96 ARG H H 41.515 37.601 32.694 1.00 . A A . 93 ARG H 1 1
8 16649 1 1 96 ARG HA H 43.725 39.189 31.440 1.00 . A A . 93 ARG HA 1 1
8 16650 1 1 96 ARG HB2 H 42.649 39.331 34.270 1.00 . A A . 93 ARG HB2 1 1
8 16651 1 1 96 ARG HB3 H 43.654 40.511 33.438 1.00 . A A . 93 ARG HB3 1 1
8 16652 1 1 96 ARG HD2 H 41.955 42.124 34.289 1.00 . A A . 93 ARG HD2 1 1
8 16653 1 1 96 ARG HD3 H 40.339 42.150 33.554 1.00 . A A . 93 ARG HD3 1 1
8 16654 1 1 96 ARG HE H 40.287 39.831 35.022 1.00 . A A . 93 ARG HE 1 1
8 16655 1 1 96 ARG HG2 H 41.793 41.139 31.980 1.00 . A A . 93 ARG HG2 1 1
8 16656 1 1 96 ARG HG3 H 40.748 39.886 32.659 1.00 . A A . 93 ARG HG3 1 1
8 16657 1 1 96 ARG HH11 H 40.537 43.269 35.799 1.00 . A A . 93 ARG HH11 1 1
8 16658 1 1 96 ARG HH12 H 39.646 43.047 37.289 1.00 . A A . 93 ARG HH12 1 1
8 16659 1 1 96 ARG HH21 H 39.291 39.642 36.842 1.00 . A A . 93 ARG HH21 1 1
8 16660 1 1 96 ARG HH22 H 38.931 41.019 37.884 1.00 . A A . 93 ARG HH22 1 1
8 16661 1 1 96 ARG N N 42.111 37.907 31.929 1.00 . A A . 93 ARG N 1 1
8 16662 1 1 96 ARG NE N 40.526 40.811 35.141 1.00 . A A . 93 ARG NE 1 1
8 16663 1 1 96 ARG NH1 N 40.071 42.655 36.458 1.00 . A A . 93 ARG NH1 1 1
8 16664 1 1 96 ARG NH2 N 39.391 40.624 37.072 1.00 . A A . 93 ARG NH2 1 1
8 16665 1 1 96 ARG O O 45.550 38.065 32.754 1.00 . A A . 93 ARG O 1 1
8 16666 1 1 97 GLY C C 44.567 36.287 36.076 1.00 . A A . 94 GLY C 1 1
8 16667 1 1 97 GLY CA C 44.759 35.987 34.586 1.00 . A A . 94 GLY CA 1 1
8 16668 1 1 97 GLY H H 42.919 36.741 33.825 1.00 . A A . 94 GLY H 1 1
8 16669 1 1 97 GLY HA2 H 44.488 34.946 34.416 1.00 . A A . 94 GLY HA2 1 1
8 16670 1 1 97 GLY HA3 H 45.814 36.115 34.344 1.00 . A A . 94 GLY HA3 1 1
8 16671 1 1 97 GLY N N 43.926 36.832 33.725 1.00 . A A . 94 GLY N 1 1
8 16672 1 1 97 GLY O O 45.414 35.918 36.888 1.00 . A A . 94 GLY O 1 1
8 16673 1 1 98 ASN C C 42.312 36.266 38.534 1.00 . A A . 95 ASN C 1 1
8 16674 1 1 98 ASN CA C 43.186 37.326 37.840 1.00 . A A . 95 ASN CA 1 1
8 16675 1 1 98 ASN CB C 42.534 38.715 37.874 1.00 . A A . 95 ASN CB 1 1
8 16676 1 1 98 ASN CG C 43.512 39.851 37.639 1.00 . A A . 95 ASN CG 1 1
8 16677 1 1 98 ASN H H 42.761 37.165 35.754 1.00 . A A . 95 ASN H 1 1
8 16678 1 1 98 ASN HA H 44.123 37.377 38.397 1.00 . A A . 95 ASN HA 1 1
8 16679 1 1 98 ASN HB2 H 41.735 38.755 37.136 1.00 . A A . 95 ASN HB2 1 1
8 16680 1 1 98 ASN HB3 H 42.081 38.869 38.849 1.00 . A A . 95 ASN HB3 1 1
8 16681 1 1 98 ASN HD21 H 42.504 40.442 36.004 1.00 . A A . 95 ASN HD21 1 1
8 16682 1 1 98 ASN HD22 H 43.781 41.510 36.519 1.00 . A A . 95 ASN HD22 1 1
8 16683 1 1 98 ASN N N 43.478 36.968 36.451 1.00 . A A . 95 ASN N 1 1
8 16684 1 1 98 ASN ND2 N 43.293 40.620 36.600 1.00 . A A . 95 ASN ND2 1 1
8 16685 1 1 98 ASN O O 41.453 35.642 37.903 1.00 . A A . 95 ASN O 1 1
8 16686 1 1 98 ASN OD1 O 44.463 40.053 38.384 1.00 . A A . 95 ASN OD1 1 1
8 16687 1 1 99 VAL C C 40.417 35.232 40.964 1.00 . A A . 96 VAL C 1 1
8 16688 1 1 99 VAL CA C 41.888 34.990 40.611 1.00 . A A . 96 VAL CA 1 1
8 16689 1 1 99 VAL CB C 42.733 34.633 41.847 1.00 . A A . 96 VAL CB 1 1
8 16690 1 1 99 VAL CG1 C 42.203 33.362 42.515 1.00 . A A . 96 VAL CG1 1 1
8 16691 1 1 99 VAL CG2 C 44.191 34.348 41.457 1.00 . A A . 96 VAL CG2 1 1
8 16692 1 1 99 VAL H H 43.168 36.689 40.318 1.00 . A A . 96 VAL H 1 1
8 16693 1 1 99 VAL HA H 41.906 34.110 39.978 1.00 . A A . 96 VAL HA 1 1
8 16694 1 1 99 VAL HB H 42.710 35.457 42.562 1.00 . A A . 96 VAL HB 1 1
8 16695 1 1 99 VAL HG11 H 42.851 33.091 43.350 1.00 . A A . 96 VAL HG11 1 1
8 16696 1 1 99 VAL HG12 H 41.197 33.525 42.903 1.00 . A A . 96 VAL HG12 1 1
8 16697 1 1 99 VAL HG13 H 42.186 32.545 41.792 1.00 . A A . 96 VAL HG13 1 1
8 16698 1 1 99 VAL HG21 H 44.745 34.008 42.332 1.00 . A A . 96 VAL HG21 1 1
8 16699 1 1 99 VAL HG22 H 44.231 33.574 40.692 1.00 . A A . 96 VAL HG22 1 1
8 16700 1 1 99 VAL HG23 H 44.671 35.253 41.084 1.00 . A A . 96 VAL HG23 1 1
8 16701 1 1 99 VAL N N 42.486 36.100 39.847 1.00 . A A . 96 VAL N 1 1
8 16702 1 1 99 VAL O O 40.085 36.131 41.744 1.00 . A A . 96 VAL O 1 1
8 16703 1 1 100 LEU C C 37.766 33.436 41.872 1.00 . A A . 97 LEU C 1 1
8 16704 1 1 100 LEU CA C 38.093 34.377 40.705 1.00 . A A . 97 LEU CA 1 1
8 16705 1 1 100 LEU CB C 37.320 33.916 39.463 1.00 . A A . 97 LEU CB 1 1
8 16706 1 1 100 LEU CD1 C 36.643 34.303 37.105 1.00 . A A . 97 LEU CD1 1 1
8 16707 1 1 100 LEU CD2 C 36.247 36.114 38.751 1.00 . A A . 97 LEU CD2 1 1
8 16708 1 1 100 LEU CG C 37.186 34.972 38.361 1.00 . A A . 97 LEU CG 1 1
8 16709 1 1 100 LEU H H 39.905 33.670 39.793 1.00 . A A . 97 LEU H 1 1
8 16710 1 1 100 LEU HA H 37.757 35.374 40.993 1.00 . A A . 97 LEU HA 1 1
8 16711 1 1 100 LEU HB2 H 37.829 33.046 39.052 1.00 . A A . 97 LEU HB2 1 1
8 16712 1 1 100 LEU HB3 H 36.323 33.606 39.768 1.00 . A A . 97 LEU HB3 1 1
8 16713 1 1 100 LEU HD11 H 36.474 35.046 36.326 1.00 . A A . 97 LEU HD11 1 1
8 16714 1 1 100 LEU HD12 H 35.708 33.803 37.336 1.00 . A A . 97 LEU HD12 1 1
8 16715 1 1 100 LEU HD13 H 37.365 33.575 36.737 1.00 . A A . 97 LEU HD13 1 1
8 16716 1 1 100 LEU HD21 H 36.678 36.682 39.574 1.00 . A A . 97 LEU HD21 1 1
8 16717 1 1 100 LEU HD22 H 35.273 35.728 39.050 1.00 . A A . 97 LEU HD22 1 1
8 16718 1 1 100 LEU HD23 H 36.124 36.793 37.909 1.00 . A A . 97 LEU HD23 1 1
8 16719 1 1 100 LEU HG H 38.165 35.372 38.142 1.00 . A A . 97 LEU HG 1 1
8 16720 1 1 100 LEU N N 39.531 34.412 40.395 1.00 . A A . 97 LEU N 1 1
8 16721 1 1 100 LEU O O 38.501 32.487 42.127 1.00 . A A . 97 LEU O 1 1
8 16722 1 1 101 VAL C C 34.737 32.255 43.390 1.00 . A A . 98 VAL C 1 1
8 16723 1 1 101 VAL CA C 36.133 32.835 43.658 1.00 . A A . 98 VAL CA 1 1
8 16724 1 1 101 VAL CB C 36.151 33.660 44.965 1.00 . A A . 98 VAL CB 1 1
8 16725 1 1 101 VAL CG1 C 35.775 32.813 46.188 1.00 . A A . 98 VAL CG1 1 1
8 16726 1 1 101 VAL CG2 C 37.541 34.257 45.244 1.00 . A A . 98 VAL CG2 1 1
8 16727 1 1 101 VAL H H 36.064 34.453 42.238 1.00 . A A . 98 VAL H 1 1
8 16728 1 1 101 VAL HA H 36.800 31.983 43.809 1.00 . A A . 98 VAL HA 1 1
8 16729 1 1 101 VAL HB H 35.434 34.477 44.875 1.00 . A A . 98 VAL HB 1 1
8 16730 1 1 101 VAL HG11 H 35.857 33.415 47.093 1.00 . A A . 98 VAL HG11 1 1
8 16731 1 1 101 VAL HG12 H 34.743 32.476 46.109 1.00 . A A . 98 VAL HG12 1 1
8 16732 1 1 101 VAL HG13 H 36.444 31.956 46.267 1.00 . A A . 98 VAL HG13 1 1
8 16733 1 1 101 VAL HG21 H 38.288 33.464 45.284 1.00 . A A . 98 VAL HG21 1 1
8 16734 1 1 101 VAL HG22 H 37.812 34.966 44.463 1.00 . A A . 98 VAL HG22 1 1
8 16735 1 1 101 VAL HG23 H 37.532 34.793 46.194 1.00 . A A . 98 VAL HG23 1 1
8 16736 1 1 101 VAL N N 36.616 33.648 42.519 1.00 . A A . 98 VAL N 1 1
8 16737 1 1 101 VAL O O 33.854 32.947 42.872 1.00 . A A . 98 VAL O 1 1
8 16738 1 1 102 VAL C C 32.356 30.808 44.934 1.00 . A A . 99 VAL C 1 1
8 16739 1 1 102 VAL CA C 33.196 30.340 43.737 1.00 . A A . 99 VAL CA 1 1
8 16740 1 1 102 VAL CB C 33.330 28.803 43.714 1.00 . A A . 99 VAL CB 1 1
8 16741 1 1 102 VAL CG1 C 31.958 28.115 43.653 1.00 . A A . 99 VAL CG1 1 1
8 16742 1 1 102 VAL CG2 C 34.142 28.316 42.505 1.00 . A A . 99 VAL CG2 1 1
8 16743 1 1 102 VAL H H 35.291 30.451 44.146 1.00 . A A . 99 VAL H 1 1
8 16744 1 1 102 VAL HA H 32.684 30.639 42.822 1.00 . A A . 99 VAL HA 1 1
8 16745 1 1 102 VAL HB H 33.845 28.482 44.619 1.00 . A A . 99 VAL HB 1 1
8 16746 1 1 102 VAL HG11 H 32.091 27.032 43.619 1.00 . A A . 99 VAL HG11 1 1
8 16747 1 1 102 VAL HG12 H 31.368 28.353 44.537 1.00 . A A . 99 VAL HG12 1 1
8 16748 1 1 102 VAL HG13 H 31.413 28.435 42.764 1.00 . A A . 99 VAL HG13 1 1
8 16749 1 1 102 VAL HG21 H 33.657 28.618 41.577 1.00 . A A . 99 VAL HG21 1 1
8 16750 1 1 102 VAL HG22 H 35.151 28.727 42.534 1.00 . A A . 99 VAL HG22 1 1
8 16751 1 1 102 VAL HG23 H 34.223 27.229 42.532 1.00 . A A . 99 VAL HG23 1 1
8 16752 1 1 102 VAL N N 34.517 30.988 43.769 1.00 . A A . 99 VAL N 1 1
8 16753 1 1 102 VAL O O 32.744 30.620 46.088 1.00 . A A . 99 VAL O 1 1
8 16754 1 1 103 GLU C C 29.119 30.900 45.970 1.00 . A A . 100 GLU C 1 1
8 16755 1 1 103 GLU CA C 30.216 31.927 45.617 1.00 . A A . 100 GLU CA 1 1
8 16756 1 1 103 GLU CB C 29.535 33.167 45.002 1.00 . A A . 100 GLU CB 1 1
8 16757 1 1 103 GLU CD C 30.948 35.216 45.620 1.00 . A A . 100 GLU CD 1 1
8 16758 1 1 103 GLU CG C 30.459 34.290 44.501 1.00 . A A . 100 GLU CG 1 1
8 16759 1 1 103 GLU H H 30.964 31.496 43.671 1.00 . A A . 100 GLU H 1 1
8 16760 1 1 103 GLU HA H 30.721 32.223 46.538 1.00 . A A . 100 GLU HA 1 1
8 16761 1 1 103 GLU HB2 H 28.948 32.831 44.149 1.00 . A A . 100 GLU HB2 1 1
8 16762 1 1 103 GLU HB3 H 28.836 33.587 45.727 1.00 . A A . 100 GLU HB3 1 1
8 16763 1 1 103 GLU HG2 H 31.310 33.882 43.955 1.00 . A A . 100 GLU HG2 1 1
8 16764 1 1 103 GLU HG3 H 29.886 34.880 43.782 1.00 . A A . 100 GLU HG3 1 1
8 16765 1 1 103 GLU N N 31.193 31.391 44.653 1.00 . A A . 100 GLU N 1 1
8 16766 1 1 103 GLU O O 28.568 30.921 47.075 1.00 . A A . 100 GLU O 1 1
8 16767 1 1 103 GLU OE1 O 31.650 34.757 46.548 1.00 . A A . 100 GLU OE1 1 1
8 16768 1 1 103 GLU OE2 O 30.642 36.433 45.571 1.00 . A A . 100 GLU OE2 1 1
8 16769 1 1 104 GLU C C 28.005 27.765 44.246 1.00 . A A . 101 GLU C 1 1
8 16770 1 1 104 GLU CA C 27.755 28.967 45.175 1.00 . A A . 101 GLU CA 1 1
8 16771 1 1 104 GLU CB C 26.371 29.567 44.849 1.00 . A A . 101 GLU CB 1 1
8 16772 1 1 104 GLU CD C 25.133 28.361 46.673 1.00 . A A . 101 GLU CD 1 1
8 16773 1 1 104 GLU CG C 25.180 28.656 45.179 1.00 . A A . 101 GLU CG 1 1
8 16774 1 1 104 GLU H H 29.274 30.049 44.143 1.00 . A A . 101 GLU H 1 1
8 16775 1 1 104 GLU HA H 27.764 28.614 46.208 1.00 . A A . 101 GLU HA 1 1
8 16776 1 1 104 GLU HB2 H 26.248 30.505 45.392 1.00 . A A . 101 GLU HB2 1 1
8 16777 1 1 104 GLU HB3 H 26.332 29.784 43.786 1.00 . A A . 101 GLU HB3 1 1
8 16778 1 1 104 GLU HG2 H 24.259 29.160 44.887 1.00 . A A . 101 GLU HG2 1 1
8 16779 1 1 104 GLU HG3 H 25.234 27.731 44.604 1.00 . A A . 101 GLU HG3 1 1
8 16780 1 1 104 GLU N N 28.786 30.005 45.030 1.00 . A A . 101 GLU N 1 1
8 16781 1 1 104 GLU O O 28.475 27.936 43.117 1.00 . A A . 101 GLU O 1 1
8 16782 1 1 104 GLU OE1 O 24.674 29.254 47.425 1.00 . A A . 101 GLU OE1 1 1
8 16783 1 1 104 GLU OE2 O 25.600 27.276 47.091 1.00 . A A . 101 GLU OE2 1 1
8 16784 1 1 105 LYS C C 26.136 24.672 44.213 1.00 . A A . 102 LYS C 1 1
8 16785 1 1 105 LYS CA C 27.498 25.327 43.932 1.00 . A A . 102 LYS CA 1 1
8 16786 1 1 105 LYS CB C 28.678 24.420 44.300 1.00 . A A . 102 LYS CB 1 1
8 16787 1 1 105 LYS CD C 29.922 22.368 43.547 1.00 . A A . 102 LYS CD 1 1
8 16788 1 1 105 LYS CE C 29.795 20.984 42.925 1.00 . A A . 102 LYS CE 1 1
8 16789 1 1 105 LYS CG C 28.563 23.063 43.594 1.00 . A A . 102 LYS CG 1 1
8 16790 1 1 105 LYS H H 27.191 26.559 45.637 1.00 . A A . 102 LYS H 1 1
8 16791 1 1 105 LYS HA H 27.597 25.520 42.860 1.00 . A A . 102 LYS HA 1 1
8 16792 1 1 105 LYS HB2 H 29.600 24.917 43.989 1.00 . A A . 102 LYS HB2 1 1
8 16793 1 1 105 LYS HB3 H 28.716 24.261 45.380 1.00 . A A . 102 LYS HB3 1 1
8 16794 1 1 105 LYS HD2 H 30.592 22.946 42.909 1.00 . A A . 102 LYS HD2 1 1
8 16795 1 1 105 LYS HD3 H 30.360 22.297 44.544 1.00 . A A . 102 LYS HD3 1 1
8 16796 1 1 105 LYS HE2 H 28.919 20.947 42.272 1.00 . A A . 102 LYS HE2 1 1
8 16797 1 1 105 LYS HE3 H 30.677 20.869 42.305 1.00 . A A . 102 LYS HE3 1 1
8 16798 1 1 105 LYS HG2 H 27.848 22.439 44.131 1.00 . A A . 102 LYS HG2 1 1
8 16799 1 1 105 LYS HG3 H 28.206 23.205 42.571 1.00 . A A . 102 LYS HG3 1 1
8 16800 1 1 105 LYS HZ1 H 30.388 20.033 44.690 1.00 . A A . 102 LYS HZ1 1 1
8 16801 1 1 105 LYS HZ2 H 29.874 18.989 43.549 1.00 . A A . 102 LYS HZ2 1 1
8 16802 1 1 105 LYS HZ3 H 28.783 19.890 44.373 1.00 . A A . 102 LYS HZ3 1 1
8 16803 1 1 105 LYS N N 27.598 26.575 44.706 1.00 . A A . 102 LYS N 1 1
8 16804 1 1 105 LYS NZ N 29.706 19.910 43.946 1.00 . A A . 102 LYS NZ 1 1
8 16805 1 1 105 LYS O O 25.875 24.283 45.356 1.00 . A A . 102 LYS O 1 1
8 16806 1 1 106 LYS C C 23.614 22.928 42.263 1.00 . A A . 103 LYS C 1 1
8 16807 1 1 106 LYS CA C 23.891 24.018 43.305 1.00 . A A . 103 LYS CA 1 1
8 16808 1 1 106 LYS CB C 22.867 25.166 43.141 1.00 . A A . 103 LYS CB 1 1
8 16809 1 1 106 LYS CD C 21.005 24.137 44.597 1.00 . A A . 103 LYS CD 1 1
8 16810 1 1 106 LYS CE C 19.937 24.405 45.668 1.00 . A A . 103 LYS CE 1 1
8 16811 1 1 106 LYS CG C 21.891 25.364 44.306 1.00 . A A . 103 LYS CG 1 1
8 16812 1 1 106 LYS H H 25.568 24.924 42.299 1.00 . A A . 103 LYS H 1 1
8 16813 1 1 106 LYS HA H 23.766 23.558 44.287 1.00 . A A . 103 LYS HA 1 1
8 16814 1 1 106 LYS HB2 H 23.394 26.111 42.988 1.00 . A A . 103 LYS HB2 1 1
8 16815 1 1 106 LYS HB3 H 22.265 24.995 42.247 1.00 . A A . 103 LYS HB3 1 1
8 16816 1 1 106 LYS HD2 H 20.495 23.841 43.678 1.00 . A A . 103 LYS HD2 1 1
8 16817 1 1 106 LYS HD3 H 21.624 23.306 44.931 1.00 . A A . 103 LYS HD3 1 1
8 16818 1 1 106 LYS HE2 H 19.280 25.205 45.317 1.00 . A A . 103 LYS HE2 1 1
8 16819 1 1 106 LYS HE3 H 19.333 23.500 45.785 1.00 . A A . 103 LYS HE3 1 1
8 16820 1 1 106 LYS HG2 H 22.460 25.629 45.197 1.00 . A A . 103 LYS HG2 1 1
8 16821 1 1 106 LYS HG3 H 21.249 26.204 44.038 1.00 . A A . 103 LYS HG3 1 1
8 16822 1 1 106 LYS HZ1 H 21.039 25.654 46.886 1.00 . A A . 103 LYS HZ1 1 1
8 16823 1 1 106 LYS HZ2 H 21.169 24.064 47.325 1.00 . A A . 103 LYS HZ2 1 1
8 16824 1 1 106 LYS HZ3 H 19.825 24.939 47.682 1.00 . A A . 103 LYS HZ3 1 1
8 16825 1 1 106 LYS N N 25.270 24.553 43.202 1.00 . A A . 103 LYS N 1 1
8 16826 1 1 106 LYS NZ N 20.534 24.777 46.972 1.00 . A A . 103 LYS NZ 1 1
8 16827 1 1 106 LYS O O 24.114 23.017 41.145 1.00 . A A . 103 LYS O 1 1
8 16828 1 1 107 LEU C C 20.760 20.942 41.560 1.00 . A A . 104 LEU C 1 1
8 16829 1 1 107 LEU CA C 22.295 20.905 41.684 1.00 . A A . 104 LEU CA 1 1
8 16830 1 1 107 LEU CB C 22.791 19.556 42.241 1.00 . A A . 104 LEU CB 1 1
8 16831 1 1 107 LEU CD1 C 24.152 18.554 40.366 1.00 . A A . 104 LEU CD1 1 1
8 16832 1 1 107 LEU CD2 C 22.873 17.073 41.869 1.00 . A A . 104 LEU CD2 1 1
8 16833 1 1 107 LEU CG C 22.867 18.439 41.186 1.00 . A A . 104 LEU CG 1 1
8 16834 1 1 107 LEU H H 22.380 21.932 43.526 1.00 . A A . 104 LEU H 1 1
8 16835 1 1 107 LEU HA H 22.723 21.060 40.693 1.00 . A A . 104 LEU HA 1 1
8 16836 1 1 107 LEU HB2 H 23.784 19.681 42.680 1.00 . A A . 104 LEU HB2 1 1
8 16837 1 1 107 LEU HB3 H 22.121 19.252 43.047 1.00 . A A . 104 LEU HB3 1 1
8 16838 1 1 107 LEU HD11 H 24.191 17.745 39.637 1.00 . A A . 104 LEU HD11 1 1
8 16839 1 1 107 LEU HD12 H 25.023 18.486 41.018 1.00 . A A . 104 LEU HD12 1 1
8 16840 1 1 107 LEU HD13 H 24.172 19.503 39.835 1.00 . A A . 104 LEU HD13 1 1
8 16841 1 1 107 LEU HD21 H 23.727 16.995 42.541 1.00 . A A . 104 LEU HD21 1 1
8 16842 1 1 107 LEU HD22 H 22.928 16.285 41.119 1.00 . A A . 104 LEU HD22 1 1
8 16843 1 1 107 LEU HD23 H 21.958 16.957 42.443 1.00 . A A . 104 LEU HD23 1 1
8 16844 1 1 107 LEU HG H 22.003 18.491 40.525 1.00 . A A . 104 LEU HG 1 1
8 16845 1 1 107 LEU N N 22.755 21.961 42.590 1.00 . A A . 104 LEU N 1 1
8 16846 1 1 107 LEU O O 20.062 21.024 42.574 1.00 . A A . 104 LEU O 1 1
8 16847 1 1 108 GLU C C 18.487 19.693 38.958 1.00 . A A . 105 GLU C 1 1
8 16848 1 1 108 GLU CA C 18.780 20.688 40.092 1.00 . A A . 105 GLU CA 1 1
8 16849 1 1 108 GLU CB C 18.078 22.053 39.905 1.00 . A A . 105 GLU CB 1 1
8 16850 1 1 108 GLU CD C 17.267 23.936 38.346 1.00 . A A . 105 GLU CD 1 1
8 16851 1 1 108 GLU CG C 17.888 22.527 38.452 1.00 . A A . 105 GLU CG 1 1
8 16852 1 1 108 GLU H H 20.833 20.762 39.539 1.00 . A A . 105 GLU H 1 1
8 16853 1 1 108 GLU HA H 18.344 20.256 40.989 1.00 . A A . 105 GLU HA 1 1
8 16854 1 1 108 GLU HB2 H 17.086 21.970 40.350 1.00 . A A . 105 GLU HB2 1 1
8 16855 1 1 108 GLU HB3 H 18.624 22.812 40.467 1.00 . A A . 105 GLU HB3 1 1
8 16856 1 1 108 GLU HG2 H 18.846 22.481 37.936 1.00 . A A . 105 GLU HG2 1 1
8 16857 1 1 108 GLU HG3 H 17.220 21.825 37.949 1.00 . A A . 105 GLU HG3 1 1
8 16858 1 1 108 GLU N N 20.223 20.846 40.340 1.00 . A A . 105 GLU N 1 1
8 16859 1 1 108 GLU O O 19.279 19.538 38.024 1.00 . A A . 105 GLU O 1 1
8 16860 1 1 108 GLU OE1 O 17.019 24.614 39.379 1.00 . A A . 105 GLU OE1 1 1
8 16861 1 1 108 GLU OE2 O 16.889 24.363 37.228 1.00 . A A . 105 GLU OE2 1 1
8 16862 1 1 109 ILE C C 15.631 18.785 37.311 1.00 . A A . 106 ILE C 1 1
8 16863 1 1 109 ILE CA C 16.815 18.113 38.019 1.00 . A A . 106 ILE CA 1 1
8 16864 1 1 109 ILE CB C 16.422 16.740 38.622 1.00 . A A . 106 ILE CB 1 1
8 16865 1 1 109 ILE CD1 C 18.815 15.838 39.192 1.00 . A A . 106 ILE CD1 1 1
8 16866 1 1 109 ILE CG1 C 17.401 16.181 39.681 1.00 . A A . 106 ILE CG1 1 1
8 16867 1 1 109 ILE CG2 C 16.234 15.720 37.491 1.00 . A A . 106 ILE CG2 1 1
8 16868 1 1 109 ILE H H 16.727 19.215 39.835 1.00 . A A . 106 ILE H 1 1
8 16869 1 1 109 ILE HA H 17.598 17.933 37.279 1.00 . A A . 106 ILE HA 1 1
8 16870 1 1 109 ILE HB H 15.461 16.852 39.128 1.00 . A A . 106 ILE HB 1 1
8 16871 1 1 109 ILE HD11 H 19.461 15.658 40.052 1.00 . A A . 106 ILE HD11 1 1
8 16872 1 1 109 ILE HD12 H 18.780 14.926 38.598 1.00 . A A . 106 ILE HD12 1 1
8 16873 1 1 109 ILE HD13 H 19.233 16.653 38.599 1.00 . A A . 106 ILE HD13 1 1
8 16874 1 1 109 ILE HG12 H 17.482 16.900 40.489 1.00 . A A . 106 ILE HG12 1 1
8 16875 1 1 109 ILE HG13 H 16.967 15.277 40.112 1.00 . A A . 106 ILE HG13 1 1
8 16876 1 1 109 ILE HG21 H 15.401 16.015 36.851 1.00 . A A . 106 ILE HG21 1 1
8 16877 1 1 109 ILE HG22 H 17.140 15.653 36.888 1.00 . A A . 106 ILE HG22 1 1
8 16878 1 1 109 ILE HG23 H 16.021 14.741 37.917 1.00 . A A . 106 ILE HG23 1 1
8 16879 1 1 109 ILE N N 17.329 19.033 39.041 1.00 . A A . 106 ILE N 1 1
8 16880 1 1 109 ILE O O 14.576 19.017 37.918 1.00 . A A . 106 ILE O 1 1
8 16881 1 1 110 ALA C C 13.594 18.854 34.904 1.00 . A A . 107 ALA C 1 1
8 16882 1 1 110 ALA CA C 14.811 19.760 35.192 1.00 . A A . 107 ALA CA 1 1
8 16883 1 1 110 ALA CB C 15.484 20.242 33.902 1.00 . A A . 107 ALA CB 1 1
8 16884 1 1 110 ALA H H 16.736 18.939 35.634 1.00 . A A . 107 ALA H 1 1
8 16885 1 1 110 ALA HA H 14.439 20.642 35.714 1.00 . A A . 107 ALA HA 1 1
8 16886 1 1 110 ALA HB1 H 14.766 20.789 33.289 1.00 . A A . 107 ALA HB1 1 1
8 16887 1 1 110 ALA HB2 H 16.318 20.905 34.140 1.00 . A A . 107 ALA HB2 1 1
8 16888 1 1 110 ALA HB3 H 15.855 19.389 33.334 1.00 . A A . 107 ALA HB3 1 1
8 16889 1 1 110 ALA N N 15.822 19.128 36.039 1.00 . A A . 107 ALA N 1 1
8 16890 1 1 110 ALA O O 13.677 17.624 34.879 1.00 . A A . 107 ALA O 1 1
8 16891 1 1 111 ASP C C 11.104 18.187 32.933 1.00 . A A . 108 ASP C 1 1
8 16892 1 1 111 ASP CA C 11.165 18.797 34.355 1.00 . A A . 108 ASP CA 1 1
8 16893 1 1 111 ASP CB C 10.055 19.837 34.572 1.00 . A A . 108 ASP CB 1 1
8 16894 1 1 111 ASP CG C 8.642 19.258 34.522 1.00 . A A . 108 ASP CG 1 1
8 16895 1 1 111 ASP H H 12.430 20.493 34.698 1.00 . A A . 108 ASP H 1 1
8 16896 1 1 111 ASP HA H 11.026 17.988 35.070 1.00 . A A . 108 ASP HA 1 1
8 16897 1 1 111 ASP HB2 H 10.191 20.299 35.552 1.00 . A A . 108 ASP HB2 1 1
8 16898 1 1 111 ASP HB3 H 10.157 20.617 33.815 1.00 . A A . 108 ASP HB3 1 1
8 16899 1 1 111 ASP N N 12.441 19.477 34.647 1.00 . A A . 108 ASP N 1 1
8 16900 1 1 111 ASP O O 10.210 17.394 32.616 1.00 . A A . 108 ASP O 1 1
8 16901 1 1 111 ASP OD1 O 8.366 18.269 35.244 1.00 . A A . 108 ASP OD1 1 1
8 16902 1 1 111 ASP OD2 O 7.785 19.848 33.819 1.00 . A A . 108 ASP OD2 1 1
8 16903 1 1 112 LYS C C 13.652 18.363 30.208 1.00 . A A . 109 LYS C 1 1
8 16904 1 1 112 LYS CA C 12.175 18.259 30.649 1.00 . A A . 109 LYS CA 1 1
8 16905 1 1 112 LYS CB C 11.275 19.245 29.877 1.00 . A A . 109 LYS CB 1 1
8 16906 1 1 112 LYS CD C 10.707 21.701 29.403 1.00 . A A . 109 LYS CD 1 1
8 16907 1 1 112 LYS CE C 9.438 21.781 30.264 1.00 . A A . 109 LYS CE 1 1
8 16908 1 1 112 LYS CG C 11.727 20.716 29.986 1.00 . A A . 109 LYS CG 1 1
8 16909 1 1 112 LYS H H 12.768 19.195 32.436 1.00 . A A . 109 LYS H 1 1
8 16910 1 1 112 LYS HA H 11.830 17.239 30.476 1.00 . A A . 109 LYS HA 1 1
8 16911 1 1 112 LYS HB2 H 11.269 18.968 28.829 1.00 . A A . 109 LYS HB2 1 1
8 16912 1 1 112 LYS HB3 H 10.255 19.144 30.251 1.00 . A A . 109 LYS HB3 1 1
8 16913 1 1 112 LYS HD2 H 11.178 22.684 29.367 1.00 . A A . 109 LYS HD2 1 1
8 16914 1 1 112 LYS HD3 H 10.449 21.396 28.387 1.00 . A A . 109 LYS HD3 1 1
8 16915 1 1 112 LYS HE2 H 8.808 20.913 30.052 1.00 . A A . 109 LYS HE2 1 1
8 16916 1 1 112 LYS HE3 H 9.718 21.743 31.320 1.00 . A A . 109 LYS HE3 1 1
8 16917 1 1 112 LYS HG2 H 11.903 20.984 31.028 1.00 . A A . 109 LYS HG2 1 1
8 16918 1 1 112 LYS HG3 H 12.666 20.836 29.443 1.00 . A A . 109 LYS HG3 1 1
8 16919 1 1 112 LYS HZ1 H 9.194 23.838 30.369 1.00 . A A . 109 LYS HZ1 1 1
8 16920 1 1 112 LYS HZ2 H 7.775 23.001 30.479 1.00 . A A . 109 LYS HZ2 1 1
8 16921 1 1 112 LYS HZ3 H 8.491 23.183 29.031 1.00 . A A . 109 LYS HZ3 1 1
8 16922 1 1 112 LYS N N 12.054 18.575 32.076 1.00 . A A . 109 LYS N 1 1
8 16923 1 1 112 LYS NZ N 8.684 23.031 30.017 1.00 . A A . 109 LYS NZ 1 1
8 16924 1 1 112 LYS O O 14.422 19.033 30.899 1.00 . A A . 109 LYS O 1 1
8 16925 1 1 113 PRO C C 15.690 19.327 28.053 1.00 . A A . 110 PRO C 1 1
8 16926 1 1 113 PRO CA C 15.439 17.902 28.571 1.00 . A A . 110 PRO CA 1 1
8 16927 1 1 113 PRO CB C 15.599 16.820 27.502 1.00 . A A . 110 PRO CB 1 1
8 16928 1 1 113 PRO CD C 13.299 16.856 28.243 1.00 . A A . 110 PRO CD 1 1
8 16929 1 1 113 PRO CG C 14.175 16.529 27.033 1.00 . A A . 110 PRO CG 1 1
8 16930 1 1 113 PRO HA H 16.175 17.703 29.349 1.00 . A A . 110 PRO HA 1 1
8 16931 1 1 113 PRO HB2 H 16.230 17.145 26.678 1.00 . A A . 110 PRO HB2 1 1
8 16932 1 1 113 PRO HB3 H 16.018 15.924 27.963 1.00 . A A . 110 PRO HB3 1 1
8 16933 1 1 113 PRO HD2 H 12.372 17.327 27.912 1.00 . A A . 110 PRO HD2 1 1
8 16934 1 1 113 PRO HD3 H 13.085 15.938 28.790 1.00 . A A . 110 PRO HD3 1 1
8 16935 1 1 113 PRO HG2 H 13.919 17.192 26.209 1.00 . A A . 110 PRO HG2 1 1
8 16936 1 1 113 PRO HG3 H 14.064 15.488 26.730 1.00 . A A . 110 PRO HG3 1 1
8 16937 1 1 113 PRO N N 14.077 17.752 29.085 1.00 . A A . 110 PRO N 1 1
8 16938 1 1 113 PRO O O 14.959 19.841 27.199 1.00 . A A . 110 PRO O 1 1
8 16939 1 1 114 VAL C C 18.368 21.301 27.317 1.00 . A A . 111 VAL C 1 1
8 16940 1 1 114 VAL CA C 17.194 21.321 28.301 1.00 . A A . 111 VAL CA 1 1
8 16941 1 1 114 VAL CB C 17.607 22.036 29.607 1.00 . A A . 111 VAL CB 1 1
8 16942 1 1 114 VAL CG1 C 17.904 23.515 29.353 1.00 . A A . 111 VAL CG1 1 1
8 16943 1 1 114 VAL CG2 C 16.505 21.970 30.675 1.00 . A A . 111 VAL CG2 1 1
8 16944 1 1 114 VAL H H 17.273 19.442 29.285 1.00 . A A . 111 VAL H 1 1
8 16945 1 1 114 VAL HA H 16.371 21.880 27.855 1.00 . A A . 111 VAL HA 1 1
8 16946 1 1 114 VAL HB H 18.509 21.574 30.008 1.00 . A A . 111 VAL HB 1 1
8 16947 1 1 114 VAL HG11 H 18.728 23.632 28.650 1.00 . A A . 111 VAL HG11 1 1
8 16948 1 1 114 VAL HG12 H 17.015 23.994 28.948 1.00 . A A . 111 VAL HG12 1 1
8 16949 1 1 114 VAL HG13 H 18.184 24.004 30.286 1.00 . A A . 111 VAL HG13 1 1
8 16950 1 1 114 VAL HG21 H 16.360 20.939 31.000 1.00 . A A . 111 VAL HG21 1 1
8 16951 1 1 114 VAL HG22 H 16.793 22.557 31.547 1.00 . A A . 111 VAL HG22 1 1
8 16952 1 1 114 VAL HG23 H 15.568 22.356 30.276 1.00 . A A . 111 VAL HG23 1 1
8 16953 1 1 114 VAL N N 16.743 19.950 28.583 1.00 . A A . 111 VAL N 1 1
8 16954 1 1 114 VAL O O 19.248 20.447 27.431 1.00 . A A . 111 VAL O 1 1
8 16955 1 1 115 LYS C C 20.752 22.964 25.946 1.00 . A A . 112 LYS C 1 1
8 16956 1 1 115 LYS CA C 19.481 22.358 25.363 1.00 . A A . 112 LYS CA 1 1
8 16957 1 1 115 LYS CB C 19.036 23.181 24.149 1.00 . A A . 112 LYS CB 1 1
8 16958 1 1 115 LYS CD C 17.245 23.326 22.323 1.00 . A A . 112 LYS CD 1 1
8 16959 1 1 115 LYS CE C 18.181 23.987 21.303 1.00 . A A . 112 LYS CE 1 1
8 16960 1 1 115 LYS CG C 17.962 22.440 23.346 1.00 . A A . 112 LYS CG 1 1
8 16961 1 1 115 LYS H H 17.650 22.921 26.338 1.00 . A A . 112 LYS H 1 1
8 16962 1 1 115 LYS HA H 19.735 21.355 25.015 1.00 . A A . 112 LYS HA 1 1
8 16963 1 1 115 LYS HB2 H 18.667 24.142 24.497 1.00 . A A . 112 LYS HB2 1 1
8 16964 1 1 115 LYS HB3 H 19.894 23.360 23.498 1.00 . A A . 112 LYS HB3 1 1
8 16965 1 1 115 LYS HD2 H 16.527 22.700 21.793 1.00 . A A . 112 LYS HD2 1 1
8 16966 1 1 115 LYS HD3 H 16.695 24.098 22.859 1.00 . A A . 112 LYS HD3 1 1
8 16967 1 1 115 LYS HE2 H 18.792 24.741 21.810 1.00 . A A . 112 LYS HE2 1 1
8 16968 1 1 115 LYS HE3 H 18.845 23.228 20.880 1.00 . A A . 112 LYS HE3 1 1
8 16969 1 1 115 LYS HG2 H 18.422 21.595 22.835 1.00 . A A . 112 LYS HG2 1 1
8 16970 1 1 115 LYS HG3 H 17.215 22.058 24.037 1.00 . A A . 112 LYS HG3 1 1
8 16971 1 1 115 LYS HZ1 H 16.724 25.283 20.608 1.00 . A A . 112 LYS HZ1 1 1
8 16972 1 1 115 LYS HZ2 H 16.896 23.910 19.694 1.00 . A A . 112 LYS HZ2 1 1
8 16973 1 1 115 LYS HZ3 H 18.002 25.117 19.571 1.00 . A A . 112 LYS HZ3 1 1
8 16974 1 1 115 LYS N N 18.399 22.239 26.360 1.00 . A A . 112 LYS N 1 1
8 16975 1 1 115 LYS NZ N 17.396 24.621 20.221 1.00 . A A . 112 LYS NZ 1 1
8 16976 1 1 115 LYS O O 20.715 23.917 26.727 1.00 . A A . 112 LYS O 1 1
8 16977 1 1 116 VAL C C 24.220 22.802 24.768 1.00 . A A . 113 VAL C 1 1
8 16978 1 1 116 VAL CA C 23.227 22.821 25.937 1.00 . A A . 113 VAL CA 1 1
8 16979 1 1 116 VAL CB C 23.720 21.940 27.105 1.00 . A A . 113 VAL CB 1 1
8 16980 1 1 116 VAL CG1 C 22.946 22.142 28.407 1.00 . A A . 113 VAL CG1 1 1
8 16981 1 1 116 VAL CG2 C 23.709 20.438 26.798 1.00 . A A . 113 VAL CG2 1 1
8 16982 1 1 116 VAL H H 21.811 21.717 24.784 1.00 . A A . 113 VAL H 1 1
8 16983 1 1 116 VAL HA H 23.178 23.846 26.298 1.00 . A A . 113 VAL HA 1 1
8 16984 1 1 116 VAL HB H 24.738 22.245 27.327 1.00 . A A . 113 VAL HB 1 1
8 16985 1 1 116 VAL HG11 H 22.998 23.189 28.691 1.00 . A A . 113 VAL HG11 1 1
8 16986 1 1 116 VAL HG12 H 21.906 21.840 28.291 1.00 . A A . 113 VAL HG12 1 1
8 16987 1 1 116 VAL HG13 H 23.405 21.546 29.199 1.00 . A A . 113 VAL HG13 1 1
8 16988 1 1 116 VAL HG21 H 24.146 19.895 27.635 1.00 . A A . 113 VAL HG21 1 1
8 16989 1 1 116 VAL HG22 H 22.686 20.089 26.645 1.00 . A A . 113 VAL HG22 1 1
8 16990 1 1 116 VAL HG23 H 24.296 20.243 25.904 1.00 . A A . 113 VAL HG23 1 1
8 16991 1 1 116 VAL N N 21.885 22.441 25.491 1.00 . A A . 113 VAL N 1 1
8 16992 1 1 116 VAL O O 24.186 21.904 23.927 1.00 . A A . 113 VAL O 1 1
8 16993 1 1 117 TYR C C 27.506 23.994 24.083 1.00 . A A . 114 TYR C 1 1
8 16994 1 1 117 TYR CA C 26.036 24.087 23.628 1.00 . A A . 114 TYR CA 1 1
8 16995 1 1 117 TYR CB C 25.739 25.491 23.070 1.00 . A A . 114 TYR CB 1 1
8 16996 1 1 117 TYR CD1 C 23.223 25.831 23.312 1.00 . A A . 114 TYR CD1 1 1
8 16997 1 1 117 TYR CD2 C 24.201 25.847 21.083 1.00 . A A . 114 TYR CD2 1 1
8 16998 1 1 117 TYR CE1 C 21.949 26.037 22.751 1.00 . A A . 114 TYR CE1 1 1
8 16999 1 1 117 TYR CE2 C 22.936 26.106 20.524 1.00 . A A . 114 TYR CE2 1 1
8 17000 1 1 117 TYR CG C 24.355 25.716 22.477 1.00 . A A . 114 TYR CG 1 1
8 17001 1 1 117 TYR CZ C 21.804 26.196 21.357 1.00 . A A . 114 TYR CZ 1 1
8 17002 1 1 117 TYR H H 25.075 24.481 25.466 1.00 . A A . 114 TYR H 1 1
8 17003 1 1 117 TYR HA H 25.877 23.368 22.828 1.00 . A A . 114 TYR HA 1 1
8 17004 1 1 117 TYR HB2 H 25.889 26.225 23.864 1.00 . A A . 114 TYR HB2 1 1
8 17005 1 1 117 TYR HB3 H 26.476 25.701 22.294 1.00 . A A . 114 TYR HB3 1 1
8 17006 1 1 117 TYR HD1 H 23.329 25.753 24.384 1.00 . A A . 114 TYR HD1 1 1
8 17007 1 1 117 TYR HD2 H 25.048 25.713 20.422 1.00 . A A . 114 TYR HD2 1 1
8 17008 1 1 117 TYR HE1 H 21.079 26.096 23.381 1.00 . A A . 114 TYR HE1 1 1
8 17009 1 1 117 TYR HE2 H 22.832 26.208 19.453 1.00 . A A . 114 TYR HE2 1 1
8 17010 1 1 117 TYR HH H 20.679 26.748 19.897 1.00 . A A . 114 TYR HH 1 1
8 17011 1 1 117 TYR N N 25.106 23.796 24.720 1.00 . A A . 114 TYR N 1 1
8 17012 1 1 117 TYR O O 27.824 24.230 25.250 1.00 . A A . 114 TYR O 1 1
8 17013 1 1 117 TYR OH O 20.587 26.458 20.818 1.00 . A A . 114 TYR OH 1 1
8 17014 1 1 118 ASN C C 30.516 23.965 21.906 1.00 . A A . 115 ASN C 1 1
8 17015 1 1 118 ASN CA C 29.876 23.743 23.297 1.00 . A A . 115 ASN CA 1 1
8 17016 1 1 118 ASN CB C 30.352 22.438 23.973 1.00 . A A . 115 ASN CB 1 1
8 17017 1 1 118 ASN CG C 31.801 22.452 24.444 1.00 . A A . 115 ASN CG 1 1
8 17018 1 1 118 ASN H H 28.067 23.461 22.224 1.00 . A A . 115 ASN H 1 1
8 17019 1 1 118 ASN HA H 30.144 24.586 23.935 1.00 . A A . 115 ASN HA 1 1
8 17020 1 1 118 ASN HB2 H 29.735 22.251 24.846 1.00 . A A . 115 ASN HB2 1 1
8 17021 1 1 118 ASN HB3 H 30.203 21.604 23.292 1.00 . A A . 115 ASN HB3 1 1
8 17022 1 1 118 ASN HD21 H 31.800 20.466 24.699 1.00 . A A . 115 ASN HD21 1 1
8 17023 1 1 118 ASN HD22 H 33.332 21.288 25.031 1.00 . A A . 115 ASN HD22 1 1
8 17024 1 1 118 ASN N N 28.413 23.688 23.154 1.00 . A A . 115 ASN N 1 1
8 17025 1 1 118 ASN ND2 N 32.339 21.317 24.810 1.00 . A A . 115 ASN ND2 1 1
8 17026 1 1 118 ASN O O 29.826 23.893 20.891 1.00 . A A . 115 ASN O 1 1
8 17027 1 1 118 ASN OD1 O 32.457 23.481 24.497 1.00 . A A . 115 ASN OD1 1 1
8 17028 1 1 119 PHE C C 34.018 23.921 20.660 1.00 . A A . 116 PHE C 1 1
8 17029 1 1 119 PHE CA C 32.534 24.298 20.529 1.00 . A A . 116 PHE CA 1 1
8 17030 1 1 119 PHE CB C 32.317 25.687 19.891 1.00 . A A . 116 PHE CB 1 1
8 17031 1 1 119 PHE CD1 C 34.088 27.209 20.864 1.00 . A A . 116 PHE CD1 1 1
8 17032 1 1 119 PHE CD2 C 31.745 27.752 21.260 1.00 . A A . 116 PHE CD2 1 1
8 17033 1 1 119 PHE CE1 C 34.474 28.336 21.606 1.00 . A A . 116 PHE CE1 1 1
8 17034 1 1 119 PHE CE2 C 32.135 28.875 22.012 1.00 . A A . 116 PHE CE2 1 1
8 17035 1 1 119 PHE CG C 32.724 26.901 20.705 1.00 . A A . 116 PHE CG 1 1
8 17036 1 1 119 PHE CZ C 33.499 29.162 22.191 1.00 . A A . 116 PHE CZ 1 1
8 17037 1 1 119 PHE H H 32.376 24.245 22.662 1.00 . A A . 116 PHE H 1 1
8 17038 1 1 119 PHE HA H 32.103 23.563 19.847 1.00 . A A . 116 PHE HA 1 1
8 17039 1 1 119 PHE HB2 H 32.849 25.728 18.944 1.00 . A A . 116 PHE HB2 1 1
8 17040 1 1 119 PHE HB3 H 31.261 25.775 19.649 1.00 . A A . 116 PHE HB3 1 1
8 17041 1 1 119 PHE HD1 H 34.843 26.582 20.416 1.00 . A A . 116 PHE HD1 1 1
8 17042 1 1 119 PHE HD2 H 30.689 27.558 21.107 1.00 . A A . 116 PHE HD2 1 1
8 17043 1 1 119 PHE HE1 H 35.522 28.556 21.741 1.00 . A A . 116 PHE HE1 1 1
8 17044 1 1 119 PHE HE2 H 31.387 29.513 22.457 1.00 . A A . 116 PHE HE2 1 1
8 17045 1 1 119 PHE HZ H 33.801 30.014 22.782 1.00 . A A . 116 PHE HZ 1 1
8 17046 1 1 119 PHE N N 31.821 24.221 21.813 1.00 . A A . 116 PHE N 1 1
8 17047 1 1 119 PHE O O 34.522 23.692 21.765 1.00 . A A . 116 PHE O 1 1
8 17048 1 1 120 LYS C C 36.945 24.567 18.604 1.00 . A A . 117 LYS C 1 1
8 17049 1 1 120 LYS CA C 36.163 23.543 19.440 1.00 . A A . 117 LYS CA 1 1
8 17050 1 1 120 LYS CB C 36.389 22.092 18.982 1.00 . A A . 117 LYS CB 1 1
8 17051 1 1 120 LYS CD C 36.015 20.373 17.111 1.00 . A A . 117 LYS CD 1 1
8 17052 1 1 120 LYS CE C 37.465 20.183 16.664 1.00 . A A . 117 LYS CE 1 1
8 17053 1 1 120 LYS CG C 35.674 21.761 17.663 1.00 . A A . 117 LYS CG 1 1
8 17054 1 1 120 LYS H H 34.210 23.975 18.653 1.00 . A A . 117 LYS H 1 1
8 17055 1 1 120 LYS HA H 36.572 23.611 20.447 1.00 . A A . 117 LYS HA 1 1
8 17056 1 1 120 LYS HB2 H 37.460 21.936 18.869 1.00 . A A . 117 LYS HB2 1 1
8 17057 1 1 120 LYS HB3 H 36.026 21.412 19.756 1.00 . A A . 117 LYS HB3 1 1
8 17058 1 1 120 LYS HD2 H 35.772 19.635 17.875 1.00 . A A . 117 LYS HD2 1 1
8 17059 1 1 120 LYS HD3 H 35.382 20.200 16.241 1.00 . A A . 117 LYS HD3 1 1
8 17060 1 1 120 LYS HE2 H 37.668 20.859 15.831 1.00 . A A . 117 LYS HE2 1 1
8 17061 1 1 120 LYS HE3 H 38.143 20.421 17.489 1.00 . A A . 117 LYS HE3 1 1
8 17062 1 1 120 LYS HG2 H 34.596 21.797 17.825 1.00 . A A . 117 LYS HG2 1 1
8 17063 1 1 120 LYS HG3 H 35.923 22.513 16.926 1.00 . A A . 117 LYS HG3 1 1
8 17064 1 1 120 LYS HZ1 H 38.624 18.691 15.831 1.00 . A A . 117 LYS HZ1 1 1
8 17065 1 1 120 LYS HZ2 H 37.011 18.508 15.531 1.00 . A A . 117 LYS HZ2 1 1
8 17066 1 1 120 LYS HZ3 H 37.600 18.158 17.024 1.00 . A A . 117 LYS HZ3 1 1
8 17067 1 1 120 LYS N N 34.719 23.839 19.522 1.00 . A A . 117 LYS N 1 1
8 17068 1 1 120 LYS NZ N 37.693 18.788 16.231 1.00 . A A . 117 LYS NZ 1 1
8 17069 1 1 120 LYS O O 36.448 25.076 17.596 1.00 . A A . 117 LYS O 1 1
8 17070 1 1 121 VAL C C 40.187 25.620 17.753 1.00 . A A . 118 VAL C 1 1
8 17071 1 1 121 VAL CA C 38.978 26.030 18.618 1.00 . A A . 118 VAL CA 1 1
8 17072 1 1 121 VAL CB C 39.361 26.860 19.869 1.00 . A A . 118 VAL CB 1 1
8 17073 1 1 121 VAL CG1 C 40.363 27.980 19.583 1.00 . A A . 118 VAL CG1 1 1
8 17074 1 1 121 VAL CG2 C 38.103 27.507 20.473 1.00 . A A . 118 VAL CG2 1 1
8 17075 1 1 121 VAL H H 38.494 24.369 19.865 1.00 . A A . 118 VAL H 1 1
8 17076 1 1 121 VAL HA H 38.358 26.672 17.991 1.00 . A A . 118 VAL HA 1 1
8 17077 1 1 121 VAL HB H 39.796 26.206 20.627 1.00 . A A . 118 VAL HB 1 1
8 17078 1 1 121 VAL HG11 H 40.541 28.552 20.495 1.00 . A A . 118 VAL HG11 1 1
8 17079 1 1 121 VAL HG12 H 41.314 27.556 19.265 1.00 . A A . 118 VAL HG12 1 1
8 17080 1 1 121 VAL HG13 H 39.960 28.638 18.814 1.00 . A A . 118 VAL HG13 1 1
8 17081 1 1 121 VAL HG21 H 37.406 26.741 20.810 1.00 . A A . 118 VAL HG21 1 1
8 17082 1 1 121 VAL HG22 H 38.373 28.120 21.334 1.00 . A A . 118 VAL HG22 1 1
8 17083 1 1 121 VAL HG23 H 37.613 28.142 19.734 1.00 . A A . 118 VAL HG23 1 1
8 17084 1 1 121 VAL N N 38.167 24.871 19.047 1.00 . A A . 118 VAL N 1 1
8 17085 1 1 121 VAL O O 40.852 24.619 18.018 1.00 . A A . 118 VAL O 1 1
8 17086 1 1 122 ASP C C 42.874 25.844 15.992 1.00 . A A . 119 ASP C 1 1
8 17087 1 1 122 ASP CA C 41.396 26.050 15.603 1.00 . A A . 119 ASP CA 1 1
8 17088 1 1 122 ASP CB C 41.236 27.109 14.496 1.00 . A A . 119 ASP CB 1 1
8 17089 1 1 122 ASP CG C 42.165 26.925 13.286 1.00 . A A . 119 ASP CG 1 1
8 17090 1 1 122 ASP H H 39.894 27.228 16.565 1.00 . A A . 119 ASP H 1 1
8 17091 1 1 122 ASP HA H 41.062 25.099 15.189 1.00 . A A . 119 ASP HA 1 1
8 17092 1 1 122 ASP HB2 H 40.204 27.079 14.146 1.00 . A A . 119 ASP HB2 1 1
8 17093 1 1 122 ASP HB3 H 41.409 28.096 14.927 1.00 . A A . 119 ASP HB3 1 1
8 17094 1 1 122 ASP N N 40.486 26.412 16.713 1.00 . A A . 119 ASP N 1 1
8 17095 1 1 122 ASP O O 43.586 25.122 15.301 1.00 . A A . 119 ASP O 1 1
8 17096 1 1 122 ASP OD1 O 41.849 26.126 12.377 1.00 . A A . 119 ASP OD1 1 1
8 17097 1 1 122 ASP OD2 O 43.196 27.635 13.209 1.00 . A A . 119 ASP OD2 1 1
8 17098 1 1 123 ASP C C 44.512 25.722 19.185 1.00 . A A . 120 ASP C 1 1
8 17099 1 1 123 ASP CA C 44.642 26.093 17.707 1.00 . A A . 120 ASP CA 1 1
8 17100 1 1 123 ASP CB C 45.634 27.255 17.533 1.00 . A A . 120 ASP CB 1 1
8 17101 1 1 123 ASP CG C 46.447 27.150 16.247 1.00 . A A . 120 ASP CG 1 1
8 17102 1 1 123 ASP H H 42.647 26.882 17.686 1.00 . A A . 120 ASP H 1 1
8 17103 1 1 123 ASP HA H 45.064 25.214 17.216 1.00 . A A . 120 ASP HA 1 1
8 17104 1 1 123 ASP HB2 H 45.104 28.207 17.579 1.00 . A A . 120 ASP HB2 1 1
8 17105 1 1 123 ASP HB3 H 46.343 27.242 18.363 1.00 . A A . 120 ASP HB3 1 1
8 17106 1 1 123 ASP N N 43.328 26.404 17.118 1.00 . A A . 120 ASP N 1 1
8 17107 1 1 123 ASP O O 44.790 24.585 19.567 1.00 . A A . 120 ASP O 1 1
8 17108 1 1 123 ASP OD1 O 47.395 26.334 16.205 1.00 . A A . 120 ASP OD1 1 1
8 17109 1 1 123 ASP OD2 O 46.200 27.936 15.306 1.00 . A A . 120 ASP OD2 1 1
8 17110 1 1 124 PHE C C 42.778 25.482 21.795 1.00 . A A . 121 PHE C 1 1
8 17111 1 1 124 PHE CA C 43.927 26.452 21.461 1.00 . A A . 121 PHE CA 1 1
8 17112 1 1 124 PHE CB C 43.834 27.815 22.175 1.00 . A A . 121 PHE CB 1 1
8 17113 1 1 124 PHE CD1 C 46.212 28.413 21.343 1.00 . A A . 121 PHE CD1 1 1
8 17114 1 1 124 PHE CD2 C 44.884 30.089 22.486 1.00 . A A . 121 PHE CD2 1 1
8 17115 1 1 124 PHE CE1 C 47.229 29.364 21.141 1.00 . A A . 121 PHE CE1 1 1
8 17116 1 1 124 PHE CE2 C 45.908 31.035 22.304 1.00 . A A . 121 PHE CE2 1 1
8 17117 1 1 124 PHE CG C 45.007 28.779 21.987 1.00 . A A . 121 PHE CG 1 1
8 17118 1 1 124 PHE CZ C 47.075 30.679 21.609 1.00 . A A . 121 PHE CZ 1 1
8 17119 1 1 124 PHE H H 43.877 27.583 19.656 1.00 . A A . 121 PHE H 1 1
8 17120 1 1 124 PHE HA H 44.832 25.979 21.832 1.00 . A A . 121 PHE HA 1 1
8 17121 1 1 124 PHE HB2 H 42.926 28.314 21.832 1.00 . A A . 121 PHE HB2 1 1
8 17122 1 1 124 PHE HB3 H 43.722 27.645 23.247 1.00 . A A . 121 PHE HB3 1 1
8 17123 1 1 124 PHE HD1 H 46.381 27.408 20.990 1.00 . A A . 121 PHE HD1 1 1
8 17124 1 1 124 PHE HD2 H 44.002 30.376 23.028 1.00 . A A . 121 PHE HD2 1 1
8 17125 1 1 124 PHE HE1 H 48.140 29.079 20.633 1.00 . A A . 121 PHE HE1 1 1
8 17126 1 1 124 PHE HE2 H 45.800 32.030 22.714 1.00 . A A . 121 PHE HE2 1 1
8 17127 1 1 124 PHE HZ H 47.864 31.404 21.459 1.00 . A A . 121 PHE HZ 1 1
8 17128 1 1 124 PHE N N 44.061 26.662 20.018 1.00 . A A . 121 PHE N 1 1
8 17129 1 1 124 PHE O O 41.987 25.095 20.934 1.00 . A A . 121 PHE O 1 1
8 17130 1 1 125 HIS C C 40.742 24.708 24.570 1.00 . A A . 122 HIS C 1 1
8 17131 1 1 125 HIS CA C 41.747 24.086 23.586 1.00 . A A . 122 HIS CA 1 1
8 17132 1 1 125 HIS CB C 42.511 22.909 24.215 1.00 . A A . 122 HIS CB 1 1
8 17133 1 1 125 HIS CD2 C 44.627 21.576 23.658 1.00 . A A . 122 HIS CD2 1 1
8 17134 1 1 125 HIS CE1 C 44.211 21.013 21.573 1.00 . A A . 122 HIS CE1 1 1
8 17135 1 1 125 HIS CG C 43.443 22.159 23.292 1.00 . A A . 122 HIS CG 1 1
8 17136 1 1 125 HIS H H 43.352 25.474 23.709 1.00 . A A . 122 HIS H 1 1
8 17137 1 1 125 HIS HA H 41.153 23.688 22.768 1.00 . A A . 122 HIS HA 1 1
8 17138 1 1 125 HIS HB2 H 43.078 23.270 25.074 1.00 . A A . 122 HIS HB2 1 1
8 17139 1 1 125 HIS HB3 H 41.784 22.185 24.579 1.00 . A A . 122 HIS HB3 1 1
8 17140 1 1 125 HIS HD1 H 42.361 22.009 21.446 1.00 . A A . 122 HIS HD1 1 1
8 17141 1 1 125 HIS HD2 H 45.077 21.624 24.641 1.00 . A A . 122 HIS HD2 1 1
8 17142 1 1 125 HIS HE1 H 44.281 20.558 20.591 1.00 . A A . 122 HIS HE1 1 1
8 17143 1 1 125 HIS N N 42.700 25.074 23.060 1.00 . A A . 122 HIS N 1 1
8 17144 1 1 125 HIS ND1 N 43.197 21.793 21.986 1.00 . A A . 122 HIS ND1 1 1
8 17145 1 1 125 HIS NE2 N 45.098 20.829 22.569 1.00 . A A . 122 HIS NE2 1 1
8 17146 1 1 125 HIS O O 40.147 24.012 25.386 1.00 . A A . 122 HIS O 1 1
8 17147 1 1 126 THR C C 39.058 27.940 25.022 1.00 . A A . 123 THR C 1 1
8 17148 1 1 126 THR CA C 39.935 26.828 25.594 1.00 . A A . 123 THR CA 1 1
8 17149 1 1 126 THR CB C 40.995 27.437 26.533 1.00 . A A . 123 THR CB 1 1
8 17150 1 1 126 THR CG2 C 41.503 26.436 27.571 1.00 . A A . 123 THR CG2 1 1
8 17151 1 1 126 THR H H 41.065 26.554 23.829 1.00 . A A . 123 THR H 1 1
8 17152 1 1 126 THR HA H 39.280 26.190 26.179 1.00 . A A . 123 THR HA 1 1
8 17153 1 1 126 THR HB H 40.568 28.284 27.069 1.00 . A A . 123 THR HB 1 1
8 17154 1 1 126 THR HG1 H 42.722 28.310 26.431 1.00 . A A . 123 THR HG1 1 1
8 17155 1 1 126 THR HG21 H 40.685 26.152 28.230 1.00 . A A . 123 THR HG21 1 1
8 17156 1 1 126 THR HG22 H 42.282 26.897 28.178 1.00 . A A . 123 THR HG22 1 1
8 17157 1 1 126 THR HG23 H 41.899 25.547 27.081 1.00 . A A . 123 THR HG23 1 1
8 17158 1 1 126 THR N N 40.581 26.030 24.540 1.00 . A A . 123 THR N 1 1
8 17159 1 1 126 THR O O 39.121 28.234 23.830 1.00 . A A . 123 THR O 1 1
8 17160 1 1 126 THR OG1 O 42.115 27.883 25.796 1.00 . A A . 123 THR OG1 1 1
8 17161 1 1 127 TYR C C 37.046 30.381 26.998 1.00 . A A . 124 TYR C 1 1
8 17162 1 1 127 TYR CA C 37.482 29.785 25.645 1.00 . A A . 124 TYR CA 1 1
8 17163 1 1 127 TYR CB C 36.297 29.556 24.687 1.00 . A A . 124 TYR CB 1 1
8 17164 1 1 127 TYR CD1 C 34.169 28.875 25.904 1.00 . A A . 124 TYR CD1 1 1
8 17165 1 1 127 TYR CD2 C 35.345 27.212 24.564 1.00 . A A . 124 TYR CD2 1 1
8 17166 1 1 127 TYR CE1 C 33.159 27.931 26.177 1.00 . A A . 124 TYR CE1 1 1
8 17167 1 1 127 TYR CE2 C 34.339 26.267 24.835 1.00 . A A . 124 TYR CE2 1 1
8 17168 1 1 127 TYR CG C 35.264 28.517 25.092 1.00 . A A . 124 TYR CG 1 1
8 17169 1 1 127 TYR CZ C 33.238 26.630 25.641 1.00 . A A . 124 TYR CZ 1 1
8 17170 1 1 127 TYR H H 38.227 28.213 26.838 1.00 . A A . 124 TYR H 1 1
8 17171 1 1 127 TYR HA H 38.148 30.509 25.174 1.00 . A A . 124 TYR HA 1 1
8 17172 1 1 127 TYR HB2 H 35.788 30.504 24.522 1.00 . A A . 124 TYR HB2 1 1
8 17173 1 1 127 TYR HB3 H 36.703 29.272 23.715 1.00 . A A . 124 TYR HB3 1 1
8 17174 1 1 127 TYR HD1 H 34.085 29.878 26.298 1.00 . A A . 124 TYR HD1 1 1
8 17175 1 1 127 TYR HD2 H 36.161 26.954 23.908 1.00 . A A . 124 TYR HD2 1 1
8 17176 1 1 127 TYR HE1 H 32.306 28.192 26.782 1.00 . A A . 124 TYR HE1 1 1
8 17177 1 1 127 TYR HE2 H 34.386 25.277 24.405 1.00 . A A . 124 TYR HE2 1 1
8 17178 1 1 127 TYR HH H 32.412 24.898 25.421 1.00 . A A . 124 TYR HH 1 1
8 17179 1 1 127 TYR N N 38.230 28.543 25.875 1.00 . A A . 124 TYR N 1 1
8 17180 1 1 127 TYR O O 37.345 29.811 28.051 1.00 . A A . 124 TYR O 1 1
8 17181 1 1 127 TYR OH O 32.241 25.741 25.877 1.00 . A A . 124 TYR OH 1 1
8 17182 1 1 128 HIS C C 34.522 32.537 28.304 1.00 . A A . 125 HIS C 1 1
8 17183 1 1 128 HIS CA C 36.039 32.308 28.199 1.00 . A A . 125 HIS CA 1 1
8 17184 1 1 128 HIS CB C 36.785 33.652 28.192 1.00 . A A . 125 HIS CB 1 1
8 17185 1 1 128 HIS CD2 C 39.096 32.522 28.404 1.00 . A A . 125 HIS CD2 1 1
8 17186 1 1 128 HIS CE1 C 40.373 34.094 27.575 1.00 . A A . 125 HIS CE1 1 1
8 17187 1 1 128 HIS CG C 38.287 33.565 28.042 1.00 . A A . 125 HIS CG 1 1
8 17188 1 1 128 HIS H H 36.186 31.975 26.097 1.00 . A A . 125 HIS H 1 1
8 17189 1 1 128 HIS HA H 36.359 31.754 29.075 1.00 . A A . 125 HIS HA 1 1
8 17190 1 1 128 HIS HB2 H 36.398 34.234 27.358 1.00 . A A . 125 HIS HB2 1 1
8 17191 1 1 128 HIS HB3 H 36.560 34.186 29.115 1.00 . A A . 125 HIS HB3 1 1
8 17192 1 1 128 HIS HD1 H 38.855 35.490 27.297 1.00 . A A . 125 HIS HD1 1 1
8 17193 1 1 128 HIS HD2 H 38.759 31.606 28.863 1.00 . A A . 125 HIS HD2 1 1
8 17194 1 1 128 HIS HE1 H 41.243 34.678 27.295 1.00 . A A . 125 HIS HE1 1 1
8 17195 1 1 128 HIS N N 36.396 31.550 26.989 1.00 . A A . 125 HIS N 1 1
8 17196 1 1 128 HIS ND1 N 39.110 34.537 27.522 1.00 . A A . 125 HIS ND1 1 1
8 17197 1 1 128 HIS NE2 N 40.418 32.853 28.084 1.00 . A A . 125 HIS NE2 1 1
8 17198 1 1 128 HIS O O 33.917 32.973 27.322 1.00 . A A . 125 HIS O 1 1
8 17199 1 1 129 VAL C C 32.008 33.350 30.719 1.00 . A A . 126 VAL C 1 1
8 17200 1 1 129 VAL CA C 32.460 32.298 29.698 1.00 . A A . 126 VAL CA 1 1
8 17201 1 1 129 VAL CB C 31.945 30.903 30.112 1.00 . A A . 126 VAL CB 1 1
8 17202 1 1 129 VAL CG1 C 32.091 29.905 28.963 1.00 . A A . 126 VAL CG1 1 1
8 17203 1 1 129 VAL CG2 C 32.672 30.305 31.321 1.00 . A A . 126 VAL CG2 1 1
8 17204 1 1 129 VAL H H 34.454 31.917 30.246 1.00 . A A . 126 VAL H 1 1
8 17205 1 1 129 VAL HA H 31.979 32.545 28.756 1.00 . A A . 126 VAL HA 1 1
8 17206 1 1 129 VAL HB H 30.884 30.982 30.357 1.00 . A A . 126 VAL HB 1 1
8 17207 1 1 129 VAL HG11 H 31.740 28.926 29.282 1.00 . A A . 126 VAL HG11 1 1
8 17208 1 1 129 VAL HG12 H 31.483 30.229 28.125 1.00 . A A . 126 VAL HG12 1 1
8 17209 1 1 129 VAL HG13 H 33.135 29.832 28.656 1.00 . A A . 126 VAL HG13 1 1
8 17210 1 1 129 VAL HG21 H 32.699 31.025 32.133 1.00 . A A . 126 VAL HG21 1 1
8 17211 1 1 129 VAL HG22 H 32.153 29.407 31.655 1.00 . A A . 126 VAL HG22 1 1
8 17212 1 1 129 VAL HG23 H 33.692 30.036 31.053 1.00 . A A . 126 VAL HG23 1 1
8 17213 1 1 129 VAL N N 33.913 32.283 29.472 1.00 . A A . 126 VAL N 1 1
8 17214 1 1 129 VAL O O 32.688 33.620 31.712 1.00 . A A . 126 VAL O 1 1
8 17215 1 1 130 GLY C C 30.754 36.281 31.385 1.00 . A A . 127 GLY C 1 1
8 17216 1 1 130 GLY CA C 30.160 34.865 31.394 1.00 . A A . 127 GLY CA 1 1
8 17217 1 1 130 GLY H H 30.338 33.647 29.645 1.00 . A A . 127 GLY H 1 1
8 17218 1 1 130 GLY HA2 H 29.110 34.932 31.124 1.00 . A A . 127 GLY HA2 1 1
8 17219 1 1 130 GLY HA3 H 30.207 34.486 32.415 1.00 . A A . 127 GLY HA3 1 1
8 17220 1 1 130 GLY N N 30.817 33.907 30.500 1.00 . A A . 127 GLY N 1 1
8 17221 1 1 130 GLY O O 31.844 36.531 30.876 1.00 . A A . 127 GLY O 1 1
8 17222 1 1 131 ASP C C 31.771 38.722 33.069 1.00 . A A . 128 ASP C 1 1
8 17223 1 1 131 ASP CA C 30.483 38.612 32.224 1.00 . A A . 128 ASP CA 1 1
8 17224 1 1 131 ASP CB C 29.310 39.363 32.874 1.00 . A A . 128 ASP CB 1 1
8 17225 1 1 131 ASP CG C 29.569 40.845 33.154 1.00 . A A . 128 ASP CG 1 1
8 17226 1 1 131 ASP H H 29.143 36.942 32.398 1.00 . A A . 128 ASP H 1 1
8 17227 1 1 131 ASP HA H 30.692 39.065 31.254 1.00 . A A . 128 ASP HA 1 1
8 17228 1 1 131 ASP HB2 H 28.456 39.295 32.202 1.00 . A A . 128 ASP HB2 1 1
8 17229 1 1 131 ASP HB3 H 29.048 38.864 33.809 1.00 . A A . 128 ASP HB3 1 1
8 17230 1 1 131 ASP N N 30.048 37.217 32.020 1.00 . A A . 128 ASP N 1 1
8 17231 1 1 131 ASP O O 32.518 39.697 32.947 1.00 . A A . 128 ASP O 1 1
8 17232 1 1 131 ASP OD1 O 29.965 41.592 32.232 1.00 . A A . 128 ASP OD1 1 1
8 17233 1 1 131 ASP OD2 O 29.309 41.290 34.297 1.00 . A A . 128 ASP OD2 1 1
8 17234 1 1 132 ASN C C 34.413 36.771 33.899 1.00 . A A . 129 ASN C 1 1
8 17235 1 1 132 ASN CA C 33.298 37.537 34.651 1.00 . A A . 129 ASN CA 1 1
8 17236 1 1 132 ASN CB C 32.963 36.950 36.039 1.00 . A A . 129 ASN CB 1 1
8 17237 1 1 132 ASN CG C 32.274 37.942 36.967 1.00 . A A . 129 ASN CG 1 1
8 17238 1 1 132 ASN H H 31.377 36.951 33.928 1.00 . A A . 129 ASN H 1 1
8 17239 1 1 132 ASN HA H 33.723 38.530 34.813 1.00 . A A . 129 ASN HA 1 1
8 17240 1 1 132 ASN HB2 H 32.341 36.063 35.926 1.00 . A A . 129 ASN HB2 1 1
8 17241 1 1 132 ASN HB3 H 33.888 36.647 36.531 1.00 . A A . 129 ASN HB3 1 1
8 17242 1 1 132 ASN HD21 H 31.804 36.498 38.314 1.00 . A A . 129 ASN HD21 1 1
8 17243 1 1 132 ASN HD22 H 31.387 38.149 38.746 1.00 . A A . 129 ASN HD22 1 1
8 17244 1 1 132 ASN N N 32.054 37.697 33.885 1.00 . A A . 129 ASN N 1 1
8 17245 1 1 132 ASN ND2 N 31.776 37.487 38.091 1.00 . A A . 129 ASN ND2 1 1
8 17246 1 1 132 ASN O O 35.506 36.626 34.447 1.00 . A A . 129 ASN O 1 1
8 17247 1 1 132 ASN OD1 O 32.183 39.136 36.709 1.00 . A A . 129 ASN OD1 1 1
8 17248 1 1 133 GLU C C 36.033 34.694 32.084 1.00 . A A . 130 GLU C 1 1
8 17249 1 1 133 GLU CA C 35.234 35.955 31.681 1.00 . A A . 130 GLU CA 1 1
8 17250 1 1 133 GLU CB C 36.154 37.152 31.346 1.00 . A A . 130 GLU CB 1 1
8 17251 1 1 133 GLU CD C 36.404 39.656 30.855 1.00 . A A . 130 GLU CD 1 1
8 17252 1 1 133 GLU CG C 35.444 38.457 30.935 1.00 . A A . 130 GLU CG 1 1
8 17253 1 1 133 GLU H H 33.258 36.452 32.255 1.00 . A A . 130 GLU H 1 1
8 17254 1 1 133 GLU HA H 34.715 35.686 30.761 1.00 . A A . 130 GLU HA 1 1
8 17255 1 1 133 GLU HB2 H 36.770 37.360 32.221 1.00 . A A . 130 GLU HB2 1 1
8 17256 1 1 133 GLU HB3 H 36.816 36.861 30.532 1.00 . A A . 130 GLU HB3 1 1
8 17257 1 1 133 GLU HG2 H 34.955 38.306 29.972 1.00 . A A . 130 GLU HG2 1 1
8 17258 1 1 133 GLU HG3 H 34.676 38.703 31.666 1.00 . A A . 130 GLU HG3 1 1
8 17259 1 1 133 GLU N N 34.192 36.364 32.642 1.00 . A A . 130 GLU N 1 1
8 17260 1 1 133 GLU O O 37.239 34.623 31.842 1.00 . A A . 130 GLU O 1 1
8 17261 1 1 133 GLU OE1 O 37.633 39.499 31.045 1.00 . A A . 130 GLU OE1 1 1
8 17262 1 1 133 GLU OE2 O 35.933 40.807 30.678 1.00 . A A . 130 GLU OE2 1 1
8 17263 1 1 134 VAL C C 36.605 31.576 32.309 1.00 . A A . 131 VAL C 1 1
8 17264 1 1 134 VAL CA C 36.007 32.533 33.347 1.00 . A A . 131 VAL CA 1 1
8 17265 1 1 134 VAL CB C 35.021 31.754 34.252 1.00 . A A . 131 VAL CB 1 1
8 17266 1 1 134 VAL CG1 C 35.780 30.890 35.270 1.00 . A A . 131 VAL CG1 1 1
8 17267 1 1 134 VAL CG2 C 34.044 32.657 35.022 1.00 . A A . 131 VAL CG2 1 1
8 17268 1 1 134 VAL H H 34.368 33.787 32.759 1.00 . A A . 131 VAL H 1 1
8 17269 1 1 134 VAL HA H 36.815 32.905 33.974 1.00 . A A . 131 VAL HA 1 1
8 17270 1 1 134 VAL HB H 34.423 31.085 33.636 1.00 . A A . 131 VAL HB 1 1
8 17271 1 1 134 VAL HG11 H 36.407 30.164 34.753 1.00 . A A . 131 VAL HG11 1 1
8 17272 1 1 134 VAL HG12 H 36.408 31.517 35.903 1.00 . A A . 131 VAL HG12 1 1
8 17273 1 1 134 VAL HG13 H 35.073 30.344 35.894 1.00 . A A . 131 VAL HG13 1 1
8 17274 1 1 134 VAL HG21 H 34.579 33.483 35.479 1.00 . A A . 131 VAL HG21 1 1
8 17275 1 1 134 VAL HG22 H 33.303 33.062 34.334 1.00 . A A . 131 VAL HG22 1 1
8 17276 1 1 134 VAL HG23 H 33.522 32.087 35.795 1.00 . A A . 131 VAL HG23 1 1
8 17277 1 1 134 VAL N N 35.378 33.710 32.713 1.00 . A A . 131 VAL N 1 1
8 17278 1 1 134 VAL O O 35.956 31.259 31.313 1.00 . A A . 131 VAL O 1 1
8 17279 1 1 135 LEU C C 38.083 28.714 31.744 1.00 . A A . 132 LEU C 1 1
8 17280 1 1 135 LEU CA C 38.562 30.179 31.660 1.00 . A A . 132 LEU CA 1 1
8 17281 1 1 135 LEU CB C 40.064 30.341 31.971 1.00 . A A . 132 LEU CB 1 1
8 17282 1 1 135 LEU CD1 C 40.911 29.636 29.663 1.00 . A A . 132 LEU CD1 1 1
8 17283 1 1 135 LEU CD2 C 42.463 29.731 31.587 1.00 . A A . 132 LEU CD2 1 1
8 17284 1 1 135 LEU CG C 41.020 29.434 31.173 1.00 . A A . 132 LEU CG 1 1
8 17285 1 1 135 LEU H H 38.288 31.400 33.395 1.00 . A A . 132 LEU H 1 1
8 17286 1 1 135 LEU HA H 38.391 30.512 30.638 1.00 . A A . 132 LEU HA 1 1
8 17287 1 1 135 LEU HB2 H 40.339 31.382 31.792 1.00 . A A . 132 LEU HB2 1 1
8 17288 1 1 135 LEU HB3 H 40.214 30.140 33.034 1.00 . A A . 132 LEU HB3 1 1
8 17289 1 1 135 LEU HD11 H 39.936 29.311 29.305 1.00 . A A . 132 LEU HD11 1 1
8 17290 1 1 135 LEU HD12 H 41.680 29.051 29.160 1.00 . A A . 132 LEU HD12 1 1
8 17291 1 1 135 LEU HD13 H 41.053 30.687 29.431 1.00 . A A . 132 LEU HD13 1 1
8 17292 1 1 135 LEU HD21 H 42.579 29.572 32.659 1.00 . A A . 132 LEU HD21 1 1
8 17293 1 1 135 LEU HD22 H 42.718 30.765 31.354 1.00 . A A . 132 LEU HD22 1 1
8 17294 1 1 135 LEU HD23 H 43.146 29.064 31.062 1.00 . A A . 132 LEU HD23 1 1
8 17295 1 1 135 LEU HG H 40.805 28.391 31.395 1.00 . A A . 132 LEU HG 1 1
8 17296 1 1 135 LEU N N 37.822 31.082 32.551 1.00 . A A . 132 LEU N 1 1
8 17297 1 1 135 LEU O O 38.089 28.106 32.818 1.00 . A A . 132 LEU O 1 1
8 17298 1 1 136 VAL C C 37.686 26.085 29.174 1.00 . A A . 133 VAL C 1 1
8 17299 1 1 136 VAL CA C 37.153 26.781 30.437 1.00 . A A . 133 VAL CA 1 1
8 17300 1 1 136 VAL CB C 35.609 26.818 30.429 1.00 . A A . 133 VAL CB 1 1
8 17301 1 1 136 VAL CG1 C 35.049 27.373 31.746 1.00 . A A . 133 VAL CG1 1 1
8 17302 1 1 136 VAL CG2 C 35.022 27.638 29.273 1.00 . A A . 133 VAL CG2 1 1
8 17303 1 1 136 VAL H H 37.774 28.687 29.739 1.00 . A A . 133 VAL H 1 1
8 17304 1 1 136 VAL HA H 37.458 26.171 31.287 1.00 . A A . 133 VAL HA 1 1
8 17305 1 1 136 VAL HB H 35.256 25.795 30.329 1.00 . A A . 133 VAL HB 1 1
8 17306 1 1 136 VAL HG11 H 33.966 27.307 31.751 1.00 . A A . 133 VAL HG11 1 1
8 17307 1 1 136 VAL HG12 H 35.433 26.790 32.578 1.00 . A A . 133 VAL HG12 1 1
8 17308 1 1 136 VAL HG13 H 35.332 28.418 31.876 1.00 . A A . 133 VAL HG13 1 1
8 17309 1 1 136 VAL HG21 H 35.385 27.261 28.317 1.00 . A A . 133 VAL HG21 1 1
8 17310 1 1 136 VAL HG22 H 33.938 27.546 29.284 1.00 . A A . 133 VAL HG22 1 1
8 17311 1 1 136 VAL HG23 H 35.295 28.688 29.376 1.00 . A A . 133 VAL HG23 1 1
8 17312 1 1 136 VAL N N 37.720 28.137 30.591 1.00 . A A . 133 VAL N 1 1
8 17313 1 1 136 VAL O O 38.222 26.748 28.282 1.00 . A A . 133 VAL O 1 1
8 17314 1 1 137 HIS C C 37.151 23.261 27.115 1.00 . A A . 134 HIS C 1 1
8 17315 1 1 137 HIS CA C 38.194 23.912 28.052 1.00 . A A . 134 HIS CA 1 1
8 17316 1 1 137 HIS CB C 39.146 22.910 28.738 1.00 . A A . 134 HIS CB 1 1
8 17317 1 1 137 HIS CD2 C 41.367 21.858 28.028 1.00 . A A . 134 HIS CD2 1 1
8 17318 1 1 137 HIS CE1 C 40.707 20.473 26.461 1.00 . A A . 134 HIS CE1 1 1
8 17319 1 1 137 HIS CG C 40.016 22.028 27.869 1.00 . A A . 134 HIS CG 1 1
8 17320 1 1 137 HIS H H 37.059 24.280 29.832 1.00 . A A . 134 HIS H 1 1
8 17321 1 1 137 HIS HA H 38.819 24.544 27.428 1.00 . A A . 134 HIS HA 1 1
8 17322 1 1 137 HIS HB2 H 39.808 23.481 29.390 1.00 . A A . 134 HIS HB2 1 1
8 17323 1 1 137 HIS HB3 H 38.572 22.256 29.379 1.00 . A A . 134 HIS HB3 1 1
8 17324 1 1 137 HIS HD1 H 38.672 20.979 26.542 1.00 . A A . 134 HIS HD1 1 1
8 17325 1 1 137 HIS HD2 H 41.985 22.369 28.753 1.00 . A A . 134 HIS HD2 1 1
8 17326 1 1 137 HIS HE1 H 40.704 19.717 25.685 1.00 . A A . 134 HIS HE1 1 1
8 17327 1 1 137 HIS N N 37.581 24.752 29.099 1.00 . A A . 134 HIS N 1 1
8 17328 1 1 137 HIS ND1 N 39.620 21.131 26.896 1.00 . A A . 134 HIS ND1 1 1
8 17329 1 1 137 HIS NE2 N 41.798 20.867 27.140 1.00 . A A . 134 HIS NE2 1 1
8 17330 1 1 137 HIS O O 36.032 22.953 27.519 1.00 . A A . 134 HIS O 1 1
8 17331 1 1 138 ASN C C 36.296 20.974 25.165 1.00 . A A . 135 ASN C 1 1
8 17332 1 1 138 ASN CA C 36.707 22.409 24.796 1.00 . A A . 135 ASN CA 1 1
8 17333 1 1 138 ASN CB C 37.484 22.419 23.445 1.00 . A A . 135 ASN CB 1 1
8 17334 1 1 138 ASN CG C 37.938 23.747 22.856 1.00 . A A . 135 ASN CG 1 1
8 17335 1 1 138 ASN H H 38.487 23.278 25.616 1.00 . A A . 135 ASN H 1 1
8 17336 1 1 138 ASN HA H 35.776 22.967 24.684 1.00 . A A . 135 ASN HA 1 1
8 17337 1 1 138 ASN HB2 H 38.379 21.809 23.558 1.00 . A A . 135 ASN HB2 1 1
8 17338 1 1 138 ASN HB3 H 36.855 21.950 22.689 1.00 . A A . 135 ASN HB3 1 1
8 17339 1 1 138 ASN HD21 H 36.981 24.815 24.241 1.00 . A A . 135 ASN HD21 1 1
8 17340 1 1 138 ASN HD22 H 37.917 25.730 23.048 1.00 . A A . 135 ASN HD22 1 1
8 17341 1 1 138 ASN N N 37.528 23.042 25.847 1.00 . A A . 135 ASN N 1 1
8 17342 1 1 138 ASN ND2 N 37.565 24.866 23.423 1.00 . A A . 135 ASN ND2 1 1
8 17343 1 1 138 ASN O O 37.191 20.188 25.558 1.00 . A A . 135 ASN O 1 1
8 17344 1 1 138 ASN OD1 O 38.654 23.790 21.862 1.00 . A A . 135 ASN OD1 1 1
9 17345 1 1 1 SER C C 29.157 13.406 28.970 1.00 . A A . -3 SER C 1 1
9 17346 1 1 1 SER CA C 29.339 12.356 30.052 1.00 . A A . -3 SER CA 1 1
9 17347 1 1 1 SER CB C 30.800 11.909 30.071 1.00 . A A . -3 SER CB 1 1
9 17348 1 1 1 SER H1 H 28.556 10.516 30.535 1.00 . A A . -3 SER H1 1 1
9 17349 1 1 1 SER HA H 29.105 12.802 31.015 1.00 . A A . -3 SER HA 1 1
9 17350 1 1 1 SER HB2 H 31.062 11.474 29.104 1.00 . A A . -3 SER HB2 1 1
9 17351 1 1 1 SER HB3 H 31.442 12.772 30.253 1.00 . A A . -3 SER HB3 1 1
9 17352 1 1 1 SER HG H 31.546 11.375 31.799 1.00 . A A . -3 SER HG 1 1
9 17353 1 1 1 SER N N 28.412 11.232 29.832 1.00 . A A . -3 SER N 1 1
9 17354 1 1 1 SER O O 29.128 13.061 27.788 1.00 . A A . -3 SER O 1 1
9 17355 1 1 1 SER OG O 31.011 10.945 31.087 1.00 . A A . -3 SER OG 1 1
9 17356 1 1 2 MET C C 29.448 17.099 28.902 1.00 . A A . -2 MET C 1 1
9 17357 1 1 2 MET CA C 28.771 15.797 28.444 1.00 . A A . -2 MET CA 1 1
9 17358 1 1 2 MET CB C 27.248 16.008 28.357 1.00 . A A . -2 MET CB 1 1
9 17359 1 1 2 MET CE C 24.209 16.255 26.971 1.00 . A A . -2 MET CE 1 1
9 17360 1 1 2 MET CG C 26.856 17.107 27.361 1.00 . A A . -2 MET CG 1 1
9 17361 1 1 2 MET H H 29.109 14.888 30.357 1.00 . A A . -2 MET H 1 1
9 17362 1 1 2 MET HA H 29.141 15.548 27.448 1.00 . A A . -2 MET HA 1 1
9 17363 1 1 2 MET HB2 H 26.770 15.078 28.050 1.00 . A A . -2 MET HB2 1 1
9 17364 1 1 2 MET HB3 H 26.869 16.276 29.345 1.00 . A A . -2 MET HB3 1 1
9 17365 1 1 2 MET HE1 H 24.229 15.486 27.741 1.00 . A A . -2 MET HE1 1 1
9 17366 1 1 2 MET HE2 H 23.182 16.574 26.787 1.00 . A A . -2 MET HE2 1 1
9 17367 1 1 2 MET HE3 H 24.638 15.866 26.050 1.00 . A A . -2 MET HE3 1 1
9 17368 1 1 2 MET HG2 H 27.472 17.987 27.530 1.00 . A A . -2 MET HG2 1 1
9 17369 1 1 2 MET HG3 H 27.033 16.753 26.344 1.00 . A A . -2 MET HG3 1 1
9 17370 1 1 2 MET N N 29.042 14.680 29.360 1.00 . A A . -2 MET N 1 1
9 17371 1 1 2 MET O O 29.265 17.535 30.039 1.00 . A A . -2 MET O 1 1
9 17372 1 1 2 MET SD S 25.154 17.691 27.511 1.00 . A A . -2 MET SD 1 1
9 17373 1 1 3 LYS C C 29.861 20.163 27.381 1.00 . A A . -1 LYS C 1 1
9 17374 1 1 3 LYS CA C 30.689 19.145 28.172 1.00 . A A . -1 LYS CA 1 1
9 17375 1 1 3 LYS CB C 32.157 19.157 27.713 1.00 . A A . -1 LYS CB 1 1
9 17376 1 1 3 LYS CD C 34.444 18.062 27.965 1.00 . A A . -1 LYS CD 1 1
9 17377 1 1 3 LYS CE C 35.147 19.341 27.500 1.00 . A A . -1 LYS CE 1 1
9 17378 1 1 3 LYS CG C 33.067 18.290 28.600 1.00 . A A . -1 LYS CG 1 1
9 17379 1 1 3 LYS H H 30.333 17.321 27.108 1.00 . A A . -1 LYS H 1 1
9 17380 1 1 3 LYS HA H 30.663 19.432 29.224 1.00 . A A . -1 LYS HA 1 1
9 17381 1 1 3 LYS HB2 H 32.210 18.795 26.684 1.00 . A A . -1 LYS HB2 1 1
9 17382 1 1 3 LYS HB3 H 32.519 20.186 27.735 1.00 . A A . -1 LYS HB3 1 1
9 17383 1 1 3 LYS HD2 H 35.079 17.548 28.685 1.00 . A A . -1 LYS HD2 1 1
9 17384 1 1 3 LYS HD3 H 34.317 17.407 27.104 1.00 . A A . -1 LYS HD3 1 1
9 17385 1 1 3 LYS HE2 H 34.527 19.846 26.755 1.00 . A A . -1 LYS HE2 1 1
9 17386 1 1 3 LYS HE3 H 35.294 20.021 28.342 1.00 . A A . -1 LYS HE3 1 1
9 17387 1 1 3 LYS HG2 H 33.182 18.766 29.571 1.00 . A A . -1 LYS HG2 1 1
9 17388 1 1 3 LYS HG3 H 32.615 17.312 28.762 1.00 . A A . -1 LYS HG3 1 1
9 17389 1 1 3 LYS HZ1 H 36.880 19.823 26.479 1.00 . A A . -1 LYS HZ1 1 1
9 17390 1 1 3 LYS HZ2 H 36.327 18.339 26.130 1.00 . A A . -1 LYS HZ2 1 1
9 17391 1 1 3 LYS HZ3 H 37.074 18.574 27.572 1.00 . A A . -1 LYS HZ3 1 1
9 17392 1 1 3 LYS N N 30.142 17.787 27.989 1.00 . A A . -1 LYS N 1 1
9 17393 1 1 3 LYS NZ N 36.448 19.001 26.895 1.00 . A A . -1 LYS NZ 1 1
9 17394 1 1 3 LYS O O 29.992 20.233 26.158 1.00 . A A . -1 LYS O 1 1
9 17395 1 1 4 ALA C C 27.711 23.073 28.403 1.00 . A A . 1 ALA C 1 1
9 17396 1 1 4 ALA CA C 28.165 21.962 27.419 1.00 . A A . 1 ALA CA 1 1
9 17397 1 1 4 ALA CB C 26.979 21.243 26.756 1.00 . A A . 1 ALA CB 1 1
9 17398 1 1 4 ALA H H 28.874 20.771 29.046 1.00 . A A . 1 ALA H 1 1
9 17399 1 1 4 ALA HA H 28.745 22.454 26.640 1.00 . A A . 1 ALA HA 1 1
9 17400 1 1 4 ALA HB1 H 26.318 20.816 27.513 1.00 . A A . 1 ALA HB1 1 1
9 17401 1 1 4 ALA HB2 H 26.435 21.945 26.130 1.00 . A A . 1 ALA HB2 1 1
9 17402 1 1 4 ALA HB3 H 27.324 20.432 26.113 1.00 . A A . 1 ALA HB3 1 1
9 17403 1 1 4 ALA N N 28.996 20.929 28.051 1.00 . A A . 1 ALA N 1 1
9 17404 1 1 4 ALA O O 27.872 22.922 29.616 1.00 . A A . 1 ALA O 1 1
9 17405 1 1 5 PHE C C 25.006 25.402 28.172 1.00 . A A . 2 PHE C 1 1
9 17406 1 1 5 PHE CA C 26.439 25.212 28.684 1.00 . A A . 2 PHE CA 1 1
9 17407 1 1 5 PHE CB C 27.172 26.559 28.620 1.00 . A A . 2 PHE CB 1 1
9 17408 1 1 5 PHE CD1 C 28.677 26.831 30.634 1.00 . A A . 2 PHE CD1 1 1
9 17409 1 1 5 PHE CD2 C 29.690 26.351 28.472 1.00 . A A . 2 PHE CD2 1 1
9 17410 1 1 5 PHE CE1 C 29.949 26.825 31.233 1.00 . A A . 2 PHE CE1 1 1
9 17411 1 1 5 PHE CE2 C 30.959 26.364 29.071 1.00 . A A . 2 PHE CE2 1 1
9 17412 1 1 5 PHE CG C 28.544 26.573 29.257 1.00 . A A . 2 PHE CG 1 1
9 17413 1 1 5 PHE CZ C 31.086 26.573 30.452 1.00 . A A . 2 PHE CZ 1 1
9 17414 1 1 5 PHE H H 27.142 24.309 26.891 1.00 . A A . 2 PHE H 1 1
9 17415 1 1 5 PHE HA H 26.377 24.905 29.726 1.00 . A A . 2 PHE HA 1 1
9 17416 1 1 5 PHE HB2 H 27.258 26.867 27.581 1.00 . A A . 2 PHE HB2 1 1
9 17417 1 1 5 PHE HB3 H 26.558 27.314 29.116 1.00 . A A . 2 PHE HB3 1 1
9 17418 1 1 5 PHE HD1 H 27.802 27.042 31.228 1.00 . A A . 2 PHE HD1 1 1
9 17419 1 1 5 PHE HD2 H 29.603 26.167 27.411 1.00 . A A . 2 PHE HD2 1 1
9 17420 1 1 5 PHE HE1 H 30.059 27.016 32.291 1.00 . A A . 2 PHE HE1 1 1
9 17421 1 1 5 PHE HE2 H 31.843 26.194 28.469 1.00 . A A . 2 PHE HE2 1 1
9 17422 1 1 5 PHE HZ H 32.064 26.556 30.905 1.00 . A A . 2 PHE HZ 1 1
9 17423 1 1 5 PHE N N 27.150 24.183 27.901 1.00 . A A . 2 PHE N 1 1
9 17424 1 1 5 PHE O O 24.739 25.184 26.991 1.00 . A A . 2 PHE O 1 1
9 17425 1 1 6 VAL C C 22.745 27.511 27.736 1.00 . A A . 3 VAL C 1 1
9 17426 1 1 6 VAL CA C 22.728 26.249 28.604 1.00 . A A . 3 VAL CA 1 1
9 17427 1 1 6 VAL CB C 21.762 26.419 29.795 1.00 . A A . 3 VAL CB 1 1
9 17428 1 1 6 VAL CG1 C 21.639 25.137 30.625 1.00 . A A . 3 VAL CG1 1 1
9 17429 1 1 6 VAL CG2 C 22.165 27.571 30.708 1.00 . A A . 3 VAL CG2 1 1
9 17430 1 1 6 VAL H H 24.377 26.072 29.977 1.00 . A A . 3 VAL H 1 1
9 17431 1 1 6 VAL HA H 22.309 25.466 27.971 1.00 . A A . 3 VAL HA 1 1
9 17432 1 1 6 VAL HB H 20.776 26.654 29.405 1.00 . A A . 3 VAL HB 1 1
9 17433 1 1 6 VAL HG11 H 21.296 24.319 29.991 1.00 . A A . 3 VAL HG11 1 1
9 17434 1 1 6 VAL HG12 H 22.595 24.875 31.078 1.00 . A A . 3 VAL HG12 1 1
9 17435 1 1 6 VAL HG13 H 20.902 25.284 31.415 1.00 . A A . 3 VAL HG13 1 1
9 17436 1 1 6 VAL HG21 H 23.201 27.449 31.001 1.00 . A A . 3 VAL HG21 1 1
9 17437 1 1 6 VAL HG22 H 22.053 28.519 30.187 1.00 . A A . 3 VAL HG22 1 1
9 17438 1 1 6 VAL HG23 H 21.518 27.589 31.587 1.00 . A A . 3 VAL HG23 1 1
9 17439 1 1 6 VAL N N 24.089 25.856 29.029 1.00 . A A . 3 VAL N 1 1
9 17440 1 1 6 VAL O O 23.723 28.273 27.730 1.00 . A A . 3 VAL O 1 1
9 17441 1 1 7 ALA C C 21.627 30.252 27.091 1.00 . A A . 4 ALA C 1 1
9 17442 1 1 7 ALA CA C 21.397 28.963 26.265 1.00 . A A . 4 ALA CA 1 1
9 17443 1 1 7 ALA CB C 19.981 28.903 25.686 1.00 . A A . 4 ALA CB 1 1
9 17444 1 1 7 ALA H H 20.872 27.058 27.092 1.00 . A A . 4 ALA H 1 1
9 17445 1 1 7 ALA HA H 22.098 28.980 25.430 1.00 . A A . 4 ALA HA 1 1
9 17446 1 1 7 ALA HB1 H 19.798 29.775 25.057 1.00 . A A . 4 ALA HB1 1 1
9 17447 1 1 7 ALA HB2 H 19.862 28.003 25.085 1.00 . A A . 4 ALA HB2 1 1
9 17448 1 1 7 ALA HB3 H 19.255 28.878 26.497 1.00 . A A . 4 ALA HB3 1 1
9 17449 1 1 7 ALA N N 21.635 27.736 27.028 1.00 . A A . 4 ALA N 1 1
9 17450 1 1 7 ALA O O 21.672 30.251 28.325 1.00 . A A . 4 ALA O 1 1
9 17451 1 1 8 GLY C C 23.602 32.783 27.589 1.00 . A A . 5 GLY C 1 1
9 17452 1 1 8 GLY CA C 22.180 32.655 27.026 1.00 . A A . 5 GLY CA 1 1
9 17453 1 1 8 GLY H H 21.680 31.374 25.400 1.00 . A A . 5 GLY H 1 1
9 17454 1 1 8 GLY HA2 H 22.041 33.445 26.292 1.00 . A A . 5 GLY HA2 1 1
9 17455 1 1 8 GLY HA3 H 21.485 32.830 27.845 1.00 . A A . 5 GLY HA3 1 1
9 17456 1 1 8 GLY N N 21.852 31.372 26.404 1.00 . A A . 5 GLY N 1 1
9 17457 1 1 8 GLY O O 24.019 33.912 27.850 1.00 . A A . 5 GLY O 1 1
9 17458 1 1 9 THR C C 26.652 32.590 27.349 1.00 . A A . 6 THR C 1 1
9 17459 1 1 9 THR CA C 25.748 31.774 28.286 1.00 . A A . 6 THR CA 1 1
9 17460 1 1 9 THR CB C 26.334 30.382 28.605 1.00 . A A . 6 THR CB 1 1
9 17461 1 1 9 THR CG2 C 27.693 30.492 29.310 1.00 . A A . 6 THR CG2 1 1
9 17462 1 1 9 THR H H 23.970 30.776 27.602 1.00 . A A . 6 THR H 1 1
9 17463 1 1 9 THR HA H 25.694 32.304 29.232 1.00 . A A . 6 THR HA 1 1
9 17464 1 1 9 THR HB H 26.443 29.765 27.706 1.00 . A A . 6 THR HB 1 1
9 17465 1 1 9 THR HG1 H 24.853 29.180 28.943 1.00 . A A . 6 THR HG1 1 1
9 17466 1 1 9 THR HG21 H 27.614 31.115 30.201 1.00 . A A . 6 THR HG21 1 1
9 17467 1 1 9 THR HG22 H 28.442 30.927 28.643 1.00 . A A . 6 THR HG22 1 1
9 17468 1 1 9 THR HG23 H 28.042 29.502 29.601 1.00 . A A . 6 THR HG23 1 1
9 17469 1 1 9 THR N N 24.371 31.693 27.754 1.00 . A A . 6 THR N 1 1
9 17470 1 1 9 THR O O 26.819 32.229 26.184 1.00 . A A . 6 THR O 1 1
9 17471 1 1 9 THR OG1 O 25.446 29.725 29.492 1.00 . A A . 6 THR OG1 1 1
9 17472 1 1 10 MET C C 29.423 34.246 26.818 1.00 . A A . 7 MET C 1 1
9 17473 1 1 10 MET CA C 27.974 34.691 27.063 1.00 . A A . 7 MET CA 1 1
9 17474 1 1 10 MET CB C 27.975 36.051 27.782 1.00 . A A . 7 MET CB 1 1
9 17475 1 1 10 MET CE C 25.461 36.716 25.452 1.00 . A A . 7 MET CE 1 1
9 17476 1 1 10 MET CG C 26.599 36.694 28.012 1.00 . A A . 7 MET CG 1 1
9 17477 1 1 10 MET H H 26.971 33.953 28.800 1.00 . A A . 7 MET H 1 1
9 17478 1 1 10 MET HA H 27.512 34.824 26.086 1.00 . A A . 7 MET HA 1 1
9 17479 1 1 10 MET HB2 H 28.456 35.914 28.750 1.00 . A A . 7 MET HB2 1 1
9 17480 1 1 10 MET HB3 H 28.582 36.752 27.213 1.00 . A A . 7 MET HB3 1 1
9 17481 1 1 10 MET HE1 H 24.955 37.276 24.665 1.00 . A A . 7 MET HE1 1 1
9 17482 1 1 10 MET HE2 H 26.320 36.205 25.026 1.00 . A A . 7 MET HE2 1 1
9 17483 1 1 10 MET HE3 H 24.771 35.989 25.881 1.00 . A A . 7 MET HE3 1 1
9 17484 1 1 10 MET HG2 H 25.841 35.927 28.173 1.00 . A A . 7 MET HG2 1 1
9 17485 1 1 10 MET HG3 H 26.670 37.267 28.936 1.00 . A A . 7 MET HG3 1 1
9 17486 1 1 10 MET N N 27.197 33.709 27.842 1.00 . A A . 7 MET N 1 1
9 17487 1 1 10 MET O O 30.062 33.699 27.717 1.00 . A A . 7 MET O 1 1
9 17488 1 1 10 MET SD S 26.028 37.856 26.736 1.00 . A A . 7 MET SD 1 1
9 17489 1 1 11 ILE C C 31.973 35.399 24.532 1.00 . A A . 8 ILE C 1 1
9 17490 1 1 11 ILE CA C 31.265 34.162 25.103 1.00 . A A . 8 ILE CA 1 1
9 17491 1 1 11 ILE CB C 31.123 33.101 23.981 1.00 . A A . 8 ILE CB 1 1
9 17492 1 1 11 ILE CD1 C 30.805 31.009 25.479 1.00 . A A . 8 ILE CD1 1 1
9 17493 1 1 11 ILE CG1 C 30.243 31.884 24.355 1.00 . A A . 8 ILE CG1 1 1
9 17494 1 1 11 ILE CG2 C 32.508 32.633 23.493 1.00 . A A . 8 ILE CG2 1 1
9 17495 1 1 11 ILE H H 29.334 35.019 24.956 1.00 . A A . 8 ILE H 1 1
9 17496 1 1 11 ILE HA H 31.869 33.751 25.913 1.00 . A A . 8 ILE HA 1 1
9 17497 1 1 11 ILE HB H 30.630 33.581 23.134 1.00 . A A . 8 ILE HB 1 1
9 17498 1 1 11 ILE HD11 H 30.066 30.261 25.761 1.00 . A A . 8 ILE HD11 1 1
9 17499 1 1 11 ILE HD12 H 31.709 30.502 25.144 1.00 . A A . 8 ILE HD12 1 1
9 17500 1 1 11 ILE HD13 H 31.035 31.620 26.349 1.00 . A A . 8 ILE HD13 1 1
9 17501 1 1 11 ILE HG12 H 29.250 32.228 24.643 1.00 . A A . 8 ILE HG12 1 1
9 17502 1 1 11 ILE HG13 H 30.111 31.265 23.469 1.00 . A A . 8 ILE HG13 1 1
9 17503 1 1 11 ILE HG21 H 32.387 31.844 22.752 1.00 . A A . 8 ILE HG21 1 1
9 17504 1 1 11 ILE HG22 H 33.044 33.453 23.014 1.00 . A A . 8 ILE HG22 1 1
9 17505 1 1 11 ILE HG23 H 33.106 32.265 24.329 1.00 . A A . 8 ILE HG23 1 1
9 17506 1 1 11 ILE N N 29.940 34.547 25.621 1.00 . A A . 8 ILE N 1 1
9 17507 1 1 11 ILE O O 31.349 36.177 23.808 1.00 . A A . 8 ILE O 1 1
9 17508 1 1 12 LEU C C 34.617 36.472 22.896 1.00 . A A . 9 LEU C 1 1
9 17509 1 1 12 LEU CA C 34.076 36.688 24.310 1.00 . A A . 9 LEU CA 1 1
9 17510 1 1 12 LEU CB C 35.197 37.026 25.300 1.00 . A A . 9 LEU CB 1 1
9 17511 1 1 12 LEU CD1 C 34.955 39.564 25.369 1.00 . A A . 9 LEU CD1 1 1
9 17512 1 1 12 LEU CD2 C 37.092 38.516 26.022 1.00 . A A . 9 LEU CD2 1 1
9 17513 1 1 12 LEU CG C 35.889 38.386 25.086 1.00 . A A . 9 LEU CG 1 1
9 17514 1 1 12 LEU H H 33.722 34.877 25.396 1.00 . A A . 9 LEU H 1 1
9 17515 1 1 12 LEU HA H 33.417 37.551 24.256 1.00 . A A . 9 LEU HA 1 1
9 17516 1 1 12 LEU HB2 H 34.752 37.041 26.282 1.00 . A A . 9 LEU HB2 1 1
9 17517 1 1 12 LEU HB3 H 35.942 36.229 25.268 1.00 . A A . 9 LEU HB3 1 1
9 17518 1 1 12 LEU HD11 H 34.546 39.491 26.376 1.00 . A A . 9 LEU HD11 1 1
9 17519 1 1 12 LEU HD12 H 34.137 39.588 24.653 1.00 . A A . 9 LEU HD12 1 1
9 17520 1 1 12 LEU HD13 H 35.509 40.498 25.279 1.00 . A A . 9 LEU HD13 1 1
9 17521 1 1 12 LEU HD21 H 37.765 37.671 25.887 1.00 . A A . 9 LEU HD21 1 1
9 17522 1 1 12 LEU HD22 H 36.764 38.558 27.059 1.00 . A A . 9 LEU HD22 1 1
9 17523 1 1 12 LEU HD23 H 37.634 39.433 25.791 1.00 . A A . 9 LEU HD23 1 1
9 17524 1 1 12 LEU HG H 36.241 38.458 24.061 1.00 . A A . 9 LEU HG 1 1
9 17525 1 1 12 LEU N N 33.273 35.562 24.809 1.00 . A A . 9 LEU N 1 1
9 17526 1 1 12 LEU O O 35.138 35.413 22.544 1.00 . A A . 9 LEU O 1 1
9 17527 1 1 13 THR C C 35.678 38.752 20.269 1.00 . A A . 10 THR C 1 1
9 17528 1 1 13 THR CA C 34.838 37.530 20.665 1.00 . A A . 10 THR CA 1 1
9 17529 1 1 13 THR CB C 33.529 37.464 19.859 1.00 . A A . 10 THR CB 1 1
9 17530 1 1 13 THR CG2 C 32.571 36.352 20.280 1.00 . A A . 10 THR CG2 1 1
9 17531 1 1 13 THR H H 34.107 38.373 22.475 1.00 . A A . 10 THR H 1 1
9 17532 1 1 13 THR HA H 35.421 36.647 20.416 1.00 . A A . 10 THR HA 1 1
9 17533 1 1 13 THR HB H 33.777 37.284 18.826 1.00 . A A . 10 THR HB 1 1
9 17534 1 1 13 THR HG1 H 32.660 38.826 20.896 1.00 . A A . 10 THR HG1 1 1
9 17535 1 1 13 THR HG21 H 31.789 36.259 19.529 1.00 . A A . 10 THR HG21 1 1
9 17536 1 1 13 THR HG22 H 32.117 36.577 21.244 1.00 . A A . 10 THR HG22 1 1
9 17537 1 1 13 THR HG23 H 33.110 35.408 20.340 1.00 . A A . 10 THR HG23 1 1
9 17538 1 1 13 THR N N 34.536 37.529 22.098 1.00 . A A . 10 THR N 1 1
9 17539 1 1 13 THR O O 35.842 39.694 21.050 1.00 . A A . 10 THR O 1 1
9 17540 1 1 13 THR OG1 O 32.843 38.684 19.951 1.00 . A A . 10 THR OG1 1 1
9 17541 1 1 14 ALA C C 36.205 41.182 18.336 1.00 . A A . 11 ALA C 1 1
9 17542 1 1 14 ALA CA C 37.003 39.871 18.506 1.00 . A A . 11 ALA CA 1 1
9 17543 1 1 14 ALA CB C 37.595 39.426 17.162 1.00 . A A . 11 ALA CB 1 1
9 17544 1 1 14 ALA H H 35.997 38.000 18.420 1.00 . A A . 11 ALA H 1 1
9 17545 1 1 14 ALA HA H 37.809 40.082 19.206 1.00 . A A . 11 ALA HA 1 1
9 17546 1 1 14 ALA HB1 H 36.796 39.301 16.429 1.00 . A A . 11 ALA HB1 1 1
9 17547 1 1 14 ALA HB2 H 38.291 40.183 16.797 1.00 . A A . 11 ALA HB2 1 1
9 17548 1 1 14 ALA HB3 H 38.126 38.482 17.272 1.00 . A A . 11 ALA HB3 1 1
9 17549 1 1 14 ALA N N 36.211 38.760 19.046 1.00 . A A . 11 ALA N 1 1
9 17550 1 1 14 ALA O O 36.800 42.262 18.233 1.00 . A A . 11 ALA O 1 1
9 17551 1 1 15 THR C C 33.240 42.600 19.481 1.00 . A A . 12 THR C 1 1
9 17552 1 1 15 THR CA C 33.956 42.234 18.173 1.00 . A A . 12 THR CA 1 1
9 17553 1 1 15 THR CB C 32.952 41.979 17.035 1.00 . A A . 12 THR CB 1 1
9 17554 1 1 15 THR CG2 C 33.629 41.914 15.666 1.00 . A A . 12 THR CG2 1 1
9 17555 1 1 15 THR H H 34.460 40.169 18.329 1.00 . A A . 12 THR H 1 1
9 17556 1 1 15 THR HA H 34.535 43.107 17.890 1.00 . A A . 12 THR HA 1 1
9 17557 1 1 15 THR HB H 32.223 42.785 17.018 1.00 . A A . 12 THR HB 1 1
9 17558 1 1 15 THR HG1 H 31.454 40.825 16.684 1.00 . A A . 12 THR HG1 1 1
9 17559 1 1 15 THR HG21 H 34.171 42.839 15.479 1.00 . A A . 12 THR HG21 1 1
9 17560 1 1 15 THR HG22 H 32.874 41.788 14.890 1.00 . A A . 12 THR HG22 1 1
9 17561 1 1 15 THR HG23 H 34.329 41.081 15.620 1.00 . A A . 12 THR HG23 1 1
9 17562 1 1 15 THR N N 34.872 41.097 18.321 1.00 . A A . 12 THR N 1 1
9 17563 1 1 15 THR O O 32.962 43.781 19.717 1.00 . A A . 12 THR O 1 1
9 17564 1 1 15 THR OG1 O 32.275 40.757 17.214 1.00 . A A . 12 THR OG1 1 1
9 17565 1 1 16 GLY C C 31.922 40.570 22.360 1.00 . A A . 13 GLY C 1 1
9 17566 1 1 16 GLY CA C 32.342 41.870 21.672 1.00 . A A . 13 GLY CA 1 1
9 17567 1 1 16 GLY H H 33.273 40.695 20.150 1.00 . A A . 13 GLY H 1 1
9 17568 1 1 16 GLY HA2 H 33.018 42.405 22.339 1.00 . A A . 13 GLY HA2 1 1
9 17569 1 1 16 GLY HA3 H 31.456 42.485 21.512 1.00 . A A . 13 GLY HA3 1 1
9 17570 1 1 16 GLY N N 33.009 41.645 20.384 1.00 . A A . 13 GLY N 1 1
9 17571 1 1 16 GLY O O 32.715 39.634 22.445 1.00 . A A . 13 GLY O 1 1
9 17572 1 1 17 LEU C C 29.006 38.680 22.344 1.00 . A A . 14 LEU C 1 1
9 17573 1 1 17 LEU CA C 30.054 39.242 23.311 1.00 . A A . 14 LEU CA 1 1
9 17574 1 1 17 LEU CB C 29.400 39.483 24.691 1.00 . A A . 14 LEU CB 1 1
9 17575 1 1 17 LEU CD1 C 29.542 40.096 27.114 1.00 . A A . 14 LEU CD1 1 1
9 17576 1 1 17 LEU CD2 C 31.161 38.472 26.213 1.00 . A A . 14 LEU CD2 1 1
9 17577 1 1 17 LEU CG C 30.356 39.723 25.873 1.00 . A A . 14 LEU CG 1 1
9 17578 1 1 17 LEU H H 30.068 41.277 22.683 1.00 . A A . 14 LEU H 1 1
9 17579 1 1 17 LEU HA H 30.827 38.473 23.393 1.00 . A A . 14 LEU HA 1 1
9 17580 1 1 17 LEU HB2 H 28.731 40.339 24.604 1.00 . A A . 14 LEU HB2 1 1
9 17581 1 1 17 LEU HB3 H 28.782 38.618 24.936 1.00 . A A . 14 LEU HB3 1 1
9 17582 1 1 17 LEU HD11 H 30.206 40.238 27.964 1.00 . A A . 14 LEU HD11 1 1
9 17583 1 1 17 LEU HD12 H 28.828 39.308 27.357 1.00 . A A . 14 LEU HD12 1 1
9 17584 1 1 17 LEU HD13 H 29.004 41.027 26.937 1.00 . A A . 14 LEU HD13 1 1
9 17585 1 1 17 LEU HD21 H 30.503 37.619 26.365 1.00 . A A . 14 LEU HD21 1 1
9 17586 1 1 17 LEU HD22 H 31.753 38.640 27.112 1.00 . A A . 14 LEU HD22 1 1
9 17587 1 1 17 LEU HD23 H 31.840 38.261 25.398 1.00 . A A . 14 LEU HD23 1 1
9 17588 1 1 17 LEU HG H 31.045 40.534 25.630 1.00 . A A . 14 LEU HG 1 1
9 17589 1 1 17 LEU N N 30.669 40.477 22.806 1.00 . A A . 14 LEU N 1 1
9 17590 1 1 17 LEU O O 28.291 39.430 21.669 1.00 . A A . 14 LEU O 1 1
9 17591 1 1 18 VAL C C 27.405 35.426 22.601 1.00 . A A . 15 VAL C 1 1
9 17592 1 1 18 VAL CA C 27.860 36.548 21.660 1.00 . A A . 15 VAL CA 1 1
9 17593 1 1 18 VAL CB C 28.421 35.959 20.344 1.00 . A A . 15 VAL CB 1 1
9 17594 1 1 18 VAL CG1 C 27.381 35.159 19.553 1.00 . A A . 15 VAL CG1 1 1
9 17595 1 1 18 VAL CG2 C 28.930 37.029 19.379 1.00 . A A . 15 VAL CG2 1 1
9 17596 1 1 18 VAL H H 29.525 36.837 22.952 1.00 . A A . 15 VAL H 1 1
9 17597 1 1 18 VAL HA H 26.998 37.173 21.433 1.00 . A A . 15 VAL HA 1 1
9 17598 1 1 18 VAL HB H 29.255 35.299 20.587 1.00 . A A . 15 VAL HB 1 1
9 17599 1 1 18 VAL HG11 H 27.795 34.844 18.596 1.00 . A A . 15 VAL HG11 1 1
9 17600 1 1 18 VAL HG12 H 27.117 34.260 20.098 1.00 . A A . 15 VAL HG12 1 1
9 17601 1 1 18 VAL HG13 H 26.492 35.764 19.376 1.00 . A A . 15 VAL HG13 1 1
9 17602 1 1 18 VAL HG21 H 28.119 37.704 19.104 1.00 . A A . 15 VAL HG21 1 1
9 17603 1 1 18 VAL HG22 H 29.741 37.599 19.828 1.00 . A A . 15 VAL HG22 1 1
9 17604 1 1 18 VAL HG23 H 29.314 36.543 18.482 1.00 . A A . 15 VAL HG23 1 1
9 17605 1 1 18 VAL N N 28.882 37.351 22.355 1.00 . A A . 15 VAL N 1 1
9 17606 1 1 18 VAL O O 28.196 34.951 23.416 1.00 . A A . 15 VAL O 1 1
9 17607 1 1 19 ALA C C 26.175 32.517 22.661 1.00 . A A . 16 ALA C 1 1
9 17608 1 1 19 ALA CA C 25.682 33.828 23.287 1.00 . A A . 16 ALA CA 1 1
9 17609 1 1 19 ALA CB C 24.157 33.862 23.374 1.00 . A A . 16 ALA CB 1 1
9 17610 1 1 19 ALA H H 25.504 35.411 21.863 1.00 . A A . 16 ALA H 1 1
9 17611 1 1 19 ALA HA H 26.077 33.885 24.302 1.00 . A A . 16 ALA HA 1 1
9 17612 1 1 19 ALA HB1 H 23.798 33.013 23.959 1.00 . A A . 16 ALA HB1 1 1
9 17613 1 1 19 ALA HB2 H 23.838 34.787 23.853 1.00 . A A . 16 ALA HB2 1 1
9 17614 1 1 19 ALA HB3 H 23.728 33.809 22.373 1.00 . A A . 16 ALA HB3 1 1
9 17615 1 1 19 ALA N N 26.147 34.991 22.532 1.00 . A A . 16 ALA N 1 1
9 17616 1 1 19 ALA O O 26.294 32.396 21.441 1.00 . A A . 16 ALA O 1 1
9 17617 1 1 20 ILE C C 25.902 29.504 21.995 1.00 . A A . 17 ILE C 1 1
9 17618 1 1 20 ILE CA C 26.858 30.178 22.999 1.00 . A A . 17 ILE CA 1 1
9 17619 1 1 20 ILE CB C 27.173 29.295 24.219 1.00 . A A . 17 ILE CB 1 1
9 17620 1 1 20 ILE CD1 C 28.727 27.373 24.917 1.00 . A A . 17 ILE CD1 1 1
9 17621 1 1 20 ILE CG1 C 28.066 28.125 23.761 1.00 . A A . 17 ILE CG1 1 1
9 17622 1 1 20 ILE CG2 C 25.884 28.875 24.954 1.00 . A A . 17 ILE CG2 1 1
9 17623 1 1 20 ILE H H 26.336 31.629 24.476 1.00 . A A . 17 ILE H 1 1
9 17624 1 1 20 ILE HA H 27.792 30.362 22.466 1.00 . A A . 17 ILE HA 1 1
9 17625 1 1 20 ILE HB H 27.761 29.893 24.918 1.00 . A A . 17 ILE HB 1 1
9 17626 1 1 20 ILE HD11 H 27.972 26.826 25.476 1.00 . A A . 17 ILE HD11 1 1
9 17627 1 1 20 ILE HD12 H 29.455 26.667 24.521 1.00 . A A . 17 ILE HD12 1 1
9 17628 1 1 20 ILE HD13 H 29.241 28.068 25.580 1.00 . A A . 17 ILE HD13 1 1
9 17629 1 1 20 ILE HG12 H 27.492 27.421 23.164 1.00 . A A . 17 ILE HG12 1 1
9 17630 1 1 20 ILE HG13 H 28.853 28.526 23.124 1.00 . A A . 17 ILE HG13 1 1
9 17631 1 1 20 ILE HG21 H 25.221 28.323 24.290 1.00 . A A . 17 ILE HG21 1 1
9 17632 1 1 20 ILE HG22 H 26.122 28.250 25.814 1.00 . A A . 17 ILE HG22 1 1
9 17633 1 1 20 ILE HG23 H 25.354 29.758 25.312 1.00 . A A . 17 ILE HG23 1 1
9 17634 1 1 20 ILE N N 26.383 31.482 23.473 1.00 . A A . 17 ILE N 1 1
9 17635 1 1 20 ILE O O 26.341 28.729 21.149 1.00 . A A . 17 ILE O 1 1
9 17636 1 1 21 GLU C C 23.760 30.083 19.648 1.00 . A A . 18 GLU C 1 1
9 17637 1 1 21 GLU CA C 23.596 29.445 21.045 1.00 . A A . 18 GLU CA 1 1
9 17638 1 1 21 GLU CB C 22.192 29.706 21.648 1.00 . A A . 18 GLU CB 1 1
9 17639 1 1 21 GLU CD C 20.699 31.571 22.651 1.00 . A A . 18 GLU CD 1 1
9 17640 1 1 21 GLU CG C 21.866 31.208 21.721 1.00 . A A . 18 GLU CG 1 1
9 17641 1 1 21 GLU H H 24.319 30.484 22.761 1.00 . A A . 18 GLU H 1 1
9 17642 1 1 21 GLU HA H 23.726 28.381 20.891 1.00 . A A . 18 GLU HA 1 1
9 17643 1 1 21 GLU HB2 H 21.437 29.207 21.040 1.00 . A A . 18 GLU HB2 1 1
9 17644 1 1 21 GLU HB3 H 22.157 29.281 22.653 1.00 . A A . 18 GLU HB3 1 1
9 17645 1 1 21 GLU HG2 H 22.753 31.736 22.064 1.00 . A A . 18 GLU HG2 1 1
9 17646 1 1 21 GLU HG3 H 21.638 31.559 20.716 1.00 . A A . 18 GLU HG3 1 1
9 17647 1 1 21 GLU N N 24.613 29.861 22.025 1.00 . A A . 18 GLU N 1 1
9 17648 1 1 21 GLU O O 23.131 29.643 18.680 1.00 . A A . 18 GLU O 1 1
9 17649 1 1 21 GLU OE1 O 19.524 31.529 22.214 1.00 . A A . 18 GLU OE1 1 1
9 17650 1 1 21 GLU OE2 O 20.954 32.009 23.798 1.00 . A A . 18 GLU OE2 1 1
9 17651 1 1 22 ASN C C 26.249 31.977 17.816 1.00 . A A . 19 ASN C 1 1
9 17652 1 1 22 ASN CA C 24.805 31.960 18.362 1.00 . A A . 19 ASN CA 1 1
9 17653 1 1 22 ASN CB C 24.313 33.377 18.710 1.00 . A A . 19 ASN CB 1 1
9 17654 1 1 22 ASN CG C 22.821 33.448 18.970 1.00 . A A . 19 ASN CG 1 1
9 17655 1 1 22 ASN H H 25.143 31.343 20.382 1.00 . A A . 19 ASN H 1 1
9 17656 1 1 22 ASN HA H 24.187 31.579 17.546 1.00 . A A . 19 ASN HA 1 1
9 17657 1 1 22 ASN HB2 H 24.843 33.737 19.589 1.00 . A A . 19 ASN HB2 1 1
9 17658 1 1 22 ASN HB3 H 24.530 34.056 17.886 1.00 . A A . 19 ASN HB3 1 1
9 17659 1 1 22 ASN HD21 H 23.066 34.896 20.348 1.00 . A A . 19 ASN HD21 1 1
9 17660 1 1 22 ASN HD22 H 21.412 34.377 20.053 1.00 . A A . 19 ASN HD22 1 1
9 17661 1 1 22 ASN N N 24.624 31.101 19.542 1.00 . A A . 19 ASN N 1 1
9 17662 1 1 22 ASN ND2 N 22.407 34.275 19.896 1.00 . A A . 19 ASN ND2 1 1
9 17663 1 1 22 ASN O O 26.497 32.550 16.751 1.00 . A A . 19 ASN O 1 1
9 17664 1 1 22 ASN OD1 O 22.014 32.784 18.332 1.00 . A A . 19 ASN OD1 1 1
9 17665 1 1 23 ILE C C 28.240 29.882 16.794 1.00 . A A . 20 ILE C 1 1
9 17666 1 1 23 ILE CA C 28.493 30.950 17.875 1.00 . A A . 20 ILE CA 1 1
9 17667 1 1 23 ILE CB C 29.473 30.434 18.958 1.00 . A A . 20 ILE CB 1 1
9 17668 1 1 23 ILE CD1 C 30.479 32.764 19.574 1.00 . A A . 20 ILE CD1 1 1
9 17669 1 1 23 ILE CG1 C 29.783 31.482 20.055 1.00 . A A . 20 ILE CG1 1 1
9 17670 1 1 23 ILE CG2 C 30.784 29.920 18.336 1.00 . A A . 20 ILE CG2 1 1
9 17671 1 1 23 ILE H H 26.956 30.922 19.382 1.00 . A A . 20 ILE H 1 1
9 17672 1 1 23 ILE HA H 28.936 31.820 17.391 1.00 . A A . 20 ILE HA 1 1
9 17673 1 1 23 ILE HB H 29.001 29.585 19.456 1.00 . A A . 20 ILE HB 1 1
9 17674 1 1 23 ILE HD11 H 30.684 33.402 20.434 1.00 . A A . 20 ILE HD11 1 1
9 17675 1 1 23 ILE HD12 H 31.425 32.528 19.090 1.00 . A A . 20 ILE HD12 1 1
9 17676 1 1 23 ILE HD13 H 29.840 33.306 18.877 1.00 . A A . 20 ILE HD13 1 1
9 17677 1 1 23 ILE HG12 H 28.857 31.764 20.557 1.00 . A A . 20 ILE HG12 1 1
9 17678 1 1 23 ILE HG13 H 30.420 31.016 20.808 1.00 . A A . 20 ILE HG13 1 1
9 17679 1 1 23 ILE HG21 H 30.602 29.011 17.763 1.00 . A A . 20 ILE HG21 1 1
9 17680 1 1 23 ILE HG22 H 31.219 30.673 17.677 1.00 . A A . 20 ILE HG22 1 1
9 17681 1 1 23 ILE HG23 H 31.499 29.680 19.124 1.00 . A A . 20 ILE HG23 1 1
9 17682 1 1 23 ILE N N 27.206 31.329 18.489 1.00 . A A . 20 ILE N 1 1
9 17683 1 1 23 ILE O O 27.457 28.961 17.036 1.00 . A A . 20 ILE O 1 1
9 17684 1 1 24 LYS C C 30.184 28.644 13.944 1.00 . A A . 21 LYS C 1 1
9 17685 1 1 24 LYS CA C 28.805 28.974 14.534 1.00 . A A . 21 LYS CA 1 1
9 17686 1 1 24 LYS CB C 27.823 29.454 13.447 1.00 . A A . 21 LYS CB 1 1
9 17687 1 1 24 LYS CD C 25.364 30.027 12.968 1.00 . A A . 21 LYS CD 1 1
9 17688 1 1 24 LYS CE C 24.912 28.782 12.205 1.00 . A A . 21 LYS CE 1 1
9 17689 1 1 24 LYS CG C 26.418 29.702 14.025 1.00 . A A . 21 LYS CG 1 1
9 17690 1 1 24 LYS H H 29.413 30.817 15.413 1.00 . A A . 21 LYS H 1 1
9 17691 1 1 24 LYS HA H 28.411 28.039 14.933 1.00 . A A . 21 LYS HA 1 1
9 17692 1 1 24 LYS HB2 H 28.196 30.377 12.998 1.00 . A A . 21 LYS HB2 1 1
9 17693 1 1 24 LYS HB3 H 27.758 28.692 12.669 1.00 . A A . 21 LYS HB3 1 1
9 17694 1 1 24 LYS HD2 H 24.500 30.440 13.484 1.00 . A A . 21 LYS HD2 1 1
9 17695 1 1 24 LYS HD3 H 25.756 30.772 12.278 1.00 . A A . 21 LYS HD3 1 1
9 17696 1 1 24 LYS HE2 H 25.757 28.376 11.643 1.00 . A A . 21 LYS HE2 1 1
9 17697 1 1 24 LYS HE3 H 24.601 28.032 12.937 1.00 . A A . 21 LYS HE3 1 1
9 17698 1 1 24 LYS HG2 H 26.093 28.826 14.590 1.00 . A A . 21 LYS HG2 1 1
9 17699 1 1 24 LYS HG3 H 26.462 30.551 14.707 1.00 . A A . 21 LYS HG3 1 1
9 17700 1 1 24 LYS HZ1 H 23.305 28.240 11.015 1.00 . A A . 21 LYS HZ1 1 1
9 17701 1 1 24 LYS HZ2 H 24.086 29.575 10.455 1.00 . A A . 21 LYS HZ2 1 1
9 17702 1 1 24 LYS HZ3 H 23.079 29.668 11.762 1.00 . A A . 21 LYS HZ3 1 1
9 17703 1 1 24 LYS N N 28.884 29.975 15.619 1.00 . A A . 21 LYS N 1 1
9 17704 1 1 24 LYS NZ N 23.780 29.094 11.299 1.00 . A A . 21 LYS NZ 1 1
9 17705 1 1 24 LYS O O 31.145 29.396 14.108 1.00 . A A . 21 LYS O 1 1
9 17706 1 1 25 ALA C C 32.043 28.126 11.596 1.00 . A A . 22 ALA C 1 1
9 17707 1 1 25 ALA CA C 31.523 27.071 12.592 1.00 . A A . 22 ALA CA 1 1
9 17708 1 1 25 ALA CB C 31.265 25.722 11.911 1.00 . A A . 22 ALA CB 1 1
9 17709 1 1 25 ALA H H 29.473 26.918 13.180 1.00 . A A . 22 ALA H 1 1
9 17710 1 1 25 ALA HA H 32.288 26.921 13.356 1.00 . A A . 22 ALA HA 1 1
9 17711 1 1 25 ALA HB1 H 30.515 25.835 11.126 1.00 . A A . 22 ALA HB1 1 1
9 17712 1 1 25 ALA HB2 H 32.190 25.349 11.468 1.00 . A A . 22 ALA HB2 1 1
9 17713 1 1 25 ALA HB3 H 30.905 24.999 12.642 1.00 . A A . 22 ALA HB3 1 1
9 17714 1 1 25 ALA N N 30.293 27.510 13.253 1.00 . A A . 22 ALA N 1 1
9 17715 1 1 25 ALA O O 31.305 28.595 10.722 1.00 . A A . 22 ALA O 1 1
9 17716 1 1 26 GLY C C 33.865 30.979 11.583 1.00 . A A . 23 GLY C 1 1
9 17717 1 1 26 GLY CA C 33.941 29.582 10.948 1.00 . A A . 23 GLY CA 1 1
9 17718 1 1 26 GLY H H 33.887 28.041 12.423 1.00 . A A . 23 GLY H 1 1
9 17719 1 1 26 GLY HA2 H 34.994 29.342 10.805 1.00 . A A . 23 GLY HA2 1 1
9 17720 1 1 26 GLY HA3 H 33.480 29.638 9.963 1.00 . A A . 23 GLY HA3 1 1
9 17721 1 1 26 GLY N N 33.316 28.504 11.722 1.00 . A A . 23 GLY N 1 1
9 17722 1 1 26 GLY O O 34.433 31.917 11.020 1.00 . A A . 23 GLY O 1 1
9 17723 1 1 27 ASP C C 34.727 32.334 14.338 1.00 . A A . 24 ASP C 1 1
9 17724 1 1 27 ASP CA C 33.384 32.363 13.569 1.00 . A A . 24 ASP CA 1 1
9 17725 1 1 27 ASP CB C 32.191 32.522 14.536 1.00 . A A . 24 ASP CB 1 1
9 17726 1 1 27 ASP CG C 30.862 32.867 13.853 1.00 . A A . 24 ASP CG 1 1
9 17727 1 1 27 ASP H H 32.709 30.378 13.146 1.00 . A A . 24 ASP H 1 1
9 17728 1 1 27 ASP HA H 33.406 33.242 12.923 1.00 . A A . 24 ASP HA 1 1
9 17729 1 1 27 ASP HB2 H 32.081 31.612 15.128 1.00 . A A . 24 ASP HB2 1 1
9 17730 1 1 27 ASP HB3 H 32.409 33.334 15.231 1.00 . A A . 24 ASP HB3 1 1
9 17731 1 1 27 ASP N N 33.219 31.155 12.740 1.00 . A A . 24 ASP N 1 1
9 17732 1 1 27 ASP O O 35.440 31.324 14.339 1.00 . A A . 24 ASP O 1 1
9 17733 1 1 27 ASP OD1 O 30.867 33.483 12.761 1.00 . A A . 24 ASP OD1 1 1
9 17734 1 1 27 ASP OD2 O 29.791 32.606 14.450 1.00 . A A . 24 ASP OD2 1 1
9 17735 1 1 28 LYS C C 35.769 33.935 17.354 1.00 . A A . 25 LYS C 1 1
9 17736 1 1 28 LYS CA C 36.208 33.565 15.941 1.00 . A A . 25 LYS CA 1 1
9 17737 1 1 28 LYS CB C 37.245 34.576 15.430 1.00 . A A . 25 LYS CB 1 1
9 17738 1 1 28 LYS CD C 39.081 34.984 13.746 1.00 . A A . 25 LYS CD 1 1
9 17739 1 1 28 LYS CE C 39.765 34.369 12.531 1.00 . A A . 25 LYS CE 1 1
9 17740 1 1 28 LYS CG C 37.980 34.032 14.205 1.00 . A A . 25 LYS CG 1 1
9 17741 1 1 28 LYS H H 34.510 34.268 14.870 1.00 . A A . 25 LYS H 1 1
9 17742 1 1 28 LYS HA H 36.694 32.595 16.026 1.00 . A A . 25 LYS HA 1 1
9 17743 1 1 28 LYS HB2 H 36.753 35.519 15.181 1.00 . A A . 25 LYS HB2 1 1
9 17744 1 1 28 LYS HB3 H 37.980 34.765 16.215 1.00 . A A . 25 LYS HB3 1 1
9 17745 1 1 28 LYS HD2 H 38.639 35.942 13.466 1.00 . A A . 25 LYS HD2 1 1
9 17746 1 1 28 LYS HD3 H 39.807 35.130 14.549 1.00 . A A . 25 LYS HD3 1 1
9 17747 1 1 28 LYS HE2 H 40.119 33.367 12.785 1.00 . A A . 25 LYS HE2 1 1
9 17748 1 1 28 LYS HE3 H 39.017 34.273 11.741 1.00 . A A . 25 LYS HE3 1 1
9 17749 1 1 28 LYS HG2 H 38.434 33.077 14.457 1.00 . A A . 25 LYS HG2 1 1
9 17750 1 1 28 LYS HG3 H 37.267 33.888 13.395 1.00 . A A . 25 LYS HG3 1 1
9 17751 1 1 28 LYS HZ1 H 41.297 34.829 11.213 1.00 . A A . 25 LYS HZ1 1 1
9 17752 1 1 28 LYS HZ2 H 41.634 35.239 12.772 1.00 . A A . 25 LYS HZ2 1 1
9 17753 1 1 28 LYS HZ3 H 40.594 36.153 11.879 1.00 . A A . 25 LYS HZ3 1 1
9 17754 1 1 28 LYS N N 35.080 33.441 15.005 1.00 . A A . 25 LYS N 1 1
9 17755 1 1 28 LYS NZ N 40.898 35.199 12.071 1.00 . A A . 25 LYS NZ 1 1
9 17756 1 1 28 LYS O O 34.785 34.653 17.556 1.00 . A A . 25 LYS O 1 1
9 17757 1 1 29 VAL C C 37.788 34.029 20.368 1.00 . A A . 26 VAL C 1 1
9 17758 1 1 29 VAL CA C 36.422 33.697 19.762 1.00 . A A . 26 VAL CA 1 1
9 17759 1 1 29 VAL CB C 35.805 32.468 20.466 1.00 . A A . 26 VAL CB 1 1
9 17760 1 1 29 VAL CG1 C 34.372 32.216 19.978 1.00 . A A . 26 VAL CG1 1 1
9 17761 1 1 29 VAL CG2 C 36.624 31.184 20.268 1.00 . A A . 26 VAL CG2 1 1
9 17762 1 1 29 VAL H H 37.362 32.916 18.030 1.00 . A A . 26 VAL H 1 1
9 17763 1 1 29 VAL HA H 35.761 34.544 19.938 1.00 . A A . 26 VAL HA 1 1
9 17764 1 1 29 VAL HB H 35.756 32.675 21.535 1.00 . A A . 26 VAL HB 1 1
9 17765 1 1 29 VAL HG11 H 33.770 33.109 20.136 1.00 . A A . 26 VAL HG11 1 1
9 17766 1 1 29 VAL HG12 H 34.362 31.965 18.917 1.00 . A A . 26 VAL HG12 1 1
9 17767 1 1 29 VAL HG13 H 33.931 31.393 20.543 1.00 . A A . 26 VAL HG13 1 1
9 17768 1 1 29 VAL HG21 H 37.635 31.318 20.654 1.00 . A A . 26 VAL HG21 1 1
9 17769 1 1 29 VAL HG22 H 36.159 30.369 20.818 1.00 . A A . 26 VAL HG22 1 1
9 17770 1 1 29 VAL HG23 H 36.675 30.916 19.213 1.00 . A A . 26 VAL HG23 1 1
9 17771 1 1 29 VAL N N 36.559 33.472 18.317 1.00 . A A . 26 VAL N 1 1
9 17772 1 1 29 VAL O O 38.826 33.690 19.793 1.00 . A A . 26 VAL O 1 1
9 17773 1 1 30 ILE C C 39.327 33.477 23.048 1.00 . A A . 27 ILE C 1 1
9 17774 1 1 30 ILE CA C 39.024 34.797 22.340 1.00 . A A . 27 ILE CA 1 1
9 17775 1 1 30 ILE CB C 38.902 35.940 23.357 1.00 . A A . 27 ILE CB 1 1
9 17776 1 1 30 ILE CD1 C 39.424 37.736 21.555 1.00 . A A . 27 ILE CD1 1 1
9 17777 1 1 30 ILE CG1 C 38.484 37.252 22.665 1.00 . A A . 27 ILE CG1 1 1
9 17778 1 1 30 ILE CG2 C 40.207 36.148 24.143 1.00 . A A . 27 ILE CG2 1 1
9 17779 1 1 30 ILE H H 36.947 35.057 21.916 1.00 . A A . 27 ILE H 1 1
9 17780 1 1 30 ILE HA H 39.862 35.015 21.680 1.00 . A A . 27 ILE HA 1 1
9 17781 1 1 30 ILE HB H 38.135 35.666 24.083 1.00 . A A . 27 ILE HB 1 1
9 17782 1 1 30 ILE HD11 H 39.063 38.686 21.161 1.00 . A A . 27 ILE HD11 1 1
9 17783 1 1 30 ILE HD12 H 40.434 37.874 21.942 1.00 . A A . 27 ILE HD12 1 1
9 17784 1 1 30 ILE HD13 H 39.450 37.006 20.747 1.00 . A A . 27 ILE HD13 1 1
9 17785 1 1 30 ILE HG12 H 37.482 37.153 22.252 1.00 . A A . 27 ILE HG12 1 1
9 17786 1 1 30 ILE HG13 H 38.431 38.011 23.428 1.00 . A A . 27 ILE HG13 1 1
9 17787 1 1 30 ILE HG21 H 41.054 36.236 23.462 1.00 . A A . 27 ILE HG21 1 1
9 17788 1 1 30 ILE HG22 H 40.140 37.053 24.747 1.00 . A A . 27 ILE HG22 1 1
9 17789 1 1 30 ILE HG23 H 40.380 35.309 24.818 1.00 . A A . 27 ILE HG23 1 1
9 17790 1 1 30 ILE N N 37.809 34.688 21.526 1.00 . A A . 27 ILE N 1 1
9 17791 1 1 30 ILE O O 38.427 32.826 23.584 1.00 . A A . 27 ILE O 1 1
9 17792 1 1 31 ALA C C 42.356 32.336 24.568 1.00 . A A . 28 ALA C 1 1
9 17793 1 1 31 ALA CA C 41.101 31.944 23.786 1.00 . A A . 28 ALA CA 1 1
9 17794 1 1 31 ALA CB C 41.348 30.848 22.744 1.00 . A A . 28 ALA CB 1 1
9 17795 1 1 31 ALA H H 41.319 33.748 22.722 1.00 . A A . 28 ALA H 1 1
9 17796 1 1 31 ALA HA H 40.351 31.577 24.489 1.00 . A A . 28 ALA HA 1 1
9 17797 1 1 31 ALA HB1 H 42.071 31.189 22.001 1.00 . A A . 28 ALA HB1 1 1
9 17798 1 1 31 ALA HB2 H 41.719 29.951 23.241 1.00 . A A . 28 ALA HB2 1 1
9 17799 1 1 31 ALA HB3 H 40.409 30.602 22.245 1.00 . A A . 28 ALA HB3 1 1
9 17800 1 1 31 ALA N N 40.610 33.127 23.110 1.00 . A A . 28 ALA N 1 1
9 17801 1 1 31 ALA O O 43.333 32.832 24.000 1.00 . A A . 28 ALA O 1 1
9 17802 1 1 32 THR C C 44.286 31.006 26.797 1.00 . A A . 29 THR C 1 1
9 17803 1 1 32 THR CA C 43.496 32.310 26.746 1.00 . A A . 29 THR CA 1 1
9 17804 1 1 32 THR CB C 43.088 32.766 28.156 1.00 . A A . 29 THR CB 1 1
9 17805 1 1 32 THR CG2 C 44.292 33.072 29.042 1.00 . A A . 29 THR CG2 1 1
9 17806 1 1 32 THR H H 41.451 31.825 26.299 1.00 . A A . 29 THR H 1 1
9 17807 1 1 32 THR HA H 44.136 33.088 26.331 1.00 . A A . 29 THR HA 1 1
9 17808 1 1 32 THR HB H 42.491 31.989 28.630 1.00 . A A . 29 THR HB 1 1
9 17809 1 1 32 THR HG1 H 42.648 34.573 28.718 1.00 . A A . 29 THR HG1 1 1
9 17810 1 1 32 THR HG21 H 43.946 33.440 30.007 1.00 . A A . 29 THR HG21 1 1
9 17811 1 1 32 THR HG22 H 44.932 33.819 28.573 1.00 . A A . 29 THR HG22 1 1
9 17812 1 1 32 THR HG23 H 44.863 32.159 29.216 1.00 . A A . 29 THR HG23 1 1
9 17813 1 1 32 THR N N 42.323 32.125 25.882 1.00 . A A . 29 THR N 1 1
9 17814 1 1 32 THR O O 43.816 30.024 27.374 1.00 . A A . 29 THR O 1 1
9 17815 1 1 32 THR OG1 O 42.312 33.937 28.060 1.00 . A A . 29 THR OG1 1 1
9 17816 1 1 33 ASN C C 46.703 29.442 27.724 1.00 . A A . 30 ASN C 1 1
9 17817 1 1 33 ASN CA C 46.401 29.836 26.256 1.00 . A A . 30 ASN CA 1 1
9 17818 1 1 33 ASN CB C 47.725 30.205 25.545 1.00 . A A . 30 ASN CB 1 1
9 17819 1 1 33 ASN CG C 48.680 29.028 25.395 1.00 . A A . 30 ASN CG 1 1
9 17820 1 1 33 ASN H H 45.711 31.796 25.618 1.00 . A A . 30 ASN H 1 1
9 17821 1 1 33 ASN HA H 45.952 28.992 25.733 1.00 . A A . 30 ASN HA 1 1
9 17822 1 1 33 ASN HB2 H 47.523 30.615 24.571 1.00 . A A . 30 ASN HB2 1 1
9 17823 1 1 33 ASN HB3 H 48.238 30.987 26.102 1.00 . A A . 30 ASN HB3 1 1
9 17824 1 1 33 ASN HD21 H 49.768 29.913 23.907 1.00 . A A . 30 ASN HD21 1 1
9 17825 1 1 33 ASN HD22 H 50.351 28.372 24.516 1.00 . A A . 30 ASN HD22 1 1
9 17826 1 1 33 ASN N N 45.471 30.980 26.184 1.00 . A A . 30 ASN N 1 1
9 17827 1 1 33 ASN ND2 N 49.673 29.125 24.548 1.00 . A A . 30 ASN ND2 1 1
9 17828 1 1 33 ASN O O 47.391 30.209 28.397 1.00 . A A . 30 ASN O 1 1
9 17829 1 1 33 ASN OD1 O 48.568 28.012 26.068 1.00 . A A . 30 ASN OD1 1 1
9 17830 1 1 34 PRO C C 47.964 27.656 30.051 1.00 . A A . 31 PRO C 1 1
9 17831 1 1 34 PRO CA C 46.498 27.932 29.659 1.00 . A A . 31 PRO CA 1 1
9 17832 1 1 34 PRO CB C 45.586 26.730 29.919 1.00 . A A . 31 PRO CB 1 1
9 17833 1 1 34 PRO CD C 45.575 27.210 27.553 1.00 . A A . 31 PRO CD 1 1
9 17834 1 1 34 PRO CG C 45.450 26.061 28.553 1.00 . A A . 31 PRO CG 1 1
9 17835 1 1 34 PRO HA H 46.152 28.764 30.275 1.00 . A A . 31 PRO HA 1 1
9 17836 1 1 34 PRO HB2 H 46.003 26.046 30.658 1.00 . A A . 31 PRO HB2 1 1
9 17837 1 1 34 PRO HB3 H 44.607 27.084 30.245 1.00 . A A . 31 PRO HB3 1 1
9 17838 1 1 34 PRO HD2 H 46.113 26.873 26.666 1.00 . A A . 31 PRO HD2 1 1
9 17839 1 1 34 PRO HD3 H 44.584 27.564 27.277 1.00 . A A . 31 PRO HD3 1 1
9 17840 1 1 34 PRO HG2 H 46.265 25.351 28.402 1.00 . A A . 31 PRO HG2 1 1
9 17841 1 1 34 PRO HG3 H 44.488 25.560 28.460 1.00 . A A . 31 PRO HG3 1 1
9 17842 1 1 34 PRO N N 46.300 28.266 28.243 1.00 . A A . 31 PRO N 1 1
9 17843 1 1 34 PRO O O 48.277 27.575 31.241 1.00 . A A . 31 PRO O 1 1
9 17844 1 1 35 GLU C C 51.033 28.618 29.759 1.00 . A A . 32 GLU C 1 1
9 17845 1 1 35 GLU CA C 50.317 27.326 29.343 1.00 . A A . 32 GLU CA 1 1
9 17846 1 1 35 GLU CB C 50.963 26.769 28.070 1.00 . A A . 32 GLU CB 1 1
9 17847 1 1 35 GLU CD C 52.652 25.161 29.181 1.00 . A A . 32 GLU CD 1 1
9 17848 1 1 35 GLU CG C 52.438 26.363 28.246 1.00 . A A . 32 GLU CG 1 1
9 17849 1 1 35 GLU H H 48.585 27.644 28.123 1.00 . A A . 32 GLU H 1 1
9 17850 1 1 35 GLU HA H 50.452 26.589 30.132 1.00 . A A . 32 GLU HA 1 1
9 17851 1 1 35 GLU HB2 H 50.395 25.906 27.718 1.00 . A A . 32 GLU HB2 1 1
9 17852 1 1 35 GLU HB3 H 50.905 27.554 27.313 1.00 . A A . 32 GLU HB3 1 1
9 17853 1 1 35 GLU HG2 H 52.818 26.107 27.262 1.00 . A A . 32 GLU HG2 1 1
9 17854 1 1 35 GLU HG3 H 53.009 27.225 28.597 1.00 . A A . 32 GLU HG3 1 1
9 17855 1 1 35 GLU N N 48.884 27.543 29.088 1.00 . A A . 32 GLU N 1 1
9 17856 1 1 35 GLU O O 51.896 28.595 30.631 1.00 . A A . 32 GLU O 1 1
9 17857 1 1 35 GLU OE1 O 52.060 24.084 28.934 1.00 . A A . 32 GLU OE1 1 1
9 17858 1 1 35 GLU OE2 O 53.423 25.268 30.167 1.00 . A A . 32 GLU OE2 1 1
9 17859 1 1 36 THR C C 50.481 32.215 29.505 1.00 . A A . 33 THR C 1 1
9 17860 1 1 36 THR CA C 51.419 31.024 29.264 1.00 . A A . 33 THR CA 1 1
9 17861 1 1 36 THR CB C 52.326 31.213 28.031 1.00 . A A . 33 THR CB 1 1
9 17862 1 1 36 THR CG2 C 51.520 31.374 26.742 1.00 . A A . 33 THR CG2 1 1
9 17863 1 1 36 THR H H 49.971 29.673 28.415 1.00 . A A . 33 THR H 1 1
9 17864 1 1 36 THR HA H 52.069 30.972 30.140 1.00 . A A . 33 THR HA 1 1
9 17865 1 1 36 THR HB H 52.960 30.331 27.934 1.00 . A A . 33 THR HB 1 1
9 17866 1 1 36 THR HG1 H 53.631 32.322 28.982 1.00 . A A . 33 THR HG1 1 1
9 17867 1 1 36 THR HG21 H 52.190 31.548 25.901 1.00 . A A . 33 THR HG21 1 1
9 17868 1 1 36 THR HG22 H 50.843 32.220 26.835 1.00 . A A . 33 THR HG22 1 1
9 17869 1 1 36 THR HG23 H 50.951 30.469 26.545 1.00 . A A . 33 THR HG23 1 1
9 17870 1 1 36 THR N N 50.693 29.743 29.125 1.00 . A A . 33 THR N 1 1
9 17871 1 1 36 THR O O 50.925 33.350 29.683 1.00 . A A . 33 THR O 1 1
9 17872 1 1 36 THR OG1 O 53.167 32.339 28.117 1.00 . A A . 33 THR OG1 1 1
9 17873 1 1 37 PHE C C 48.154 34.064 28.571 1.00 . A A . 34 PHE C 1 1
9 17874 1 1 37 PHE CA C 48.095 32.956 29.640 1.00 . A A . 34 PHE CA 1 1
9 17875 1 1 37 PHE CB C 47.939 33.387 31.109 1.00 . A A . 34 PHE CB 1 1
9 17876 1 1 37 PHE CD1 C 47.543 31.166 32.283 1.00 . A A . 34 PHE CD1 1 1
9 17877 1 1 37 PHE CD2 C 45.749 32.811 32.240 1.00 . A A . 34 PHE CD2 1 1
9 17878 1 1 37 PHE CE1 C 46.694 30.261 32.946 1.00 . A A . 34 PHE CE1 1 1
9 17879 1 1 37 PHE CE2 C 44.903 31.908 32.905 1.00 . A A . 34 PHE CE2 1 1
9 17880 1 1 37 PHE CG C 47.067 32.439 31.914 1.00 . A A . 34 PHE CG 1 1
9 17881 1 1 37 PHE CZ C 45.371 30.628 33.247 1.00 . A A . 34 PHE CZ 1 1
9 17882 1 1 37 PHE H H 48.869 31.016 29.286 1.00 . A A . 34 PHE H 1 1
9 17883 1 1 37 PHE HA H 47.169 32.437 29.399 1.00 . A A . 34 PHE HA 1 1
9 17884 1 1 37 PHE HB2 H 48.913 33.467 31.589 1.00 . A A . 34 PHE HB2 1 1
9 17885 1 1 37 PHE HB3 H 47.481 34.369 31.137 1.00 . A A . 34 PHE HB3 1 1
9 17886 1 1 37 PHE HD1 H 48.556 30.874 32.043 1.00 . A A . 34 PHE HD1 1 1
9 17887 1 1 37 PHE HD2 H 45.373 33.785 31.960 1.00 . A A . 34 PHE HD2 1 1
9 17888 1 1 37 PHE HE1 H 47.050 29.274 33.208 1.00 . A A . 34 PHE HE1 1 1
9 17889 1 1 37 PHE HE2 H 43.884 32.198 33.130 1.00 . A A . 34 PHE HE2 1 1
9 17890 1 1 37 PHE HZ H 44.715 29.918 33.729 1.00 . A A . 34 PHE HZ 1 1
9 17891 1 1 37 PHE N N 49.168 31.963 29.504 1.00 . A A . 34 PHE N 1 1
9 17892 1 1 37 PHE O O 47.820 35.224 28.819 1.00 . A A . 34 PHE O 1 1
9 17893 1 1 38 GLU C C 47.154 34.581 25.565 1.00 . A A . 35 GLU C 1 1
9 17894 1 1 38 GLU CA C 48.568 34.517 26.161 1.00 . A A . 35 GLU CA 1 1
9 17895 1 1 38 GLU CB C 49.614 33.995 25.162 1.00 . A A . 35 GLU CB 1 1
9 17896 1 1 38 GLU CD C 50.991 34.474 23.108 1.00 . A A . 35 GLU CD 1 1
9 17897 1 1 38 GLU CG C 49.695 34.799 23.862 1.00 . A A . 35 GLU CG 1 1
9 17898 1 1 38 GLU H H 48.738 32.692 27.223 1.00 . A A . 35 GLU H 1 1
9 17899 1 1 38 GLU HA H 48.880 35.515 26.453 1.00 . A A . 35 GLU HA 1 1
9 17900 1 1 38 GLU HB2 H 50.589 34.056 25.645 1.00 . A A . 35 GLU HB2 1 1
9 17901 1 1 38 GLU HB3 H 49.408 32.951 24.920 1.00 . A A . 35 GLU HB3 1 1
9 17902 1 1 38 GLU HG2 H 48.827 34.575 23.237 1.00 . A A . 35 GLU HG2 1 1
9 17903 1 1 38 GLU HG3 H 49.677 35.862 24.105 1.00 . A A . 35 GLU HG3 1 1
9 17904 1 1 38 GLU N N 48.563 33.674 27.358 1.00 . A A . 35 GLU N 1 1
9 17905 1 1 38 GLU O O 46.534 33.542 25.322 1.00 . A A . 35 GLU O 1 1
9 17906 1 1 38 GLU OE1 O 52.029 35.131 23.380 1.00 . A A . 35 GLU OE1 1 1
9 17907 1 1 38 GLU OE2 O 51.003 33.563 22.245 1.00 . A A . 35 GLU OE2 1 1
9 17908 1 1 39 VAL C C 45.181 36.345 23.434 1.00 . A A . 36 VAL C 1 1
9 17909 1 1 39 VAL CA C 45.244 36.027 24.929 1.00 . A A . 36 VAL CA 1 1
9 17910 1 1 39 VAL CB C 44.602 37.141 25.781 1.00 . A A . 36 VAL CB 1 1
9 17911 1 1 39 VAL CG1 C 43.127 37.340 25.421 1.00 . A A . 36 VAL CG1 1 1
9 17912 1 1 39 VAL CG2 C 44.658 36.791 27.273 1.00 . A A . 36 VAL CG2 1 1
9 17913 1 1 39 VAL H H 47.193 36.602 25.610 1.00 . A A . 36 VAL H 1 1
9 17914 1 1 39 VAL HA H 44.663 35.120 25.099 1.00 . A A . 36 VAL HA 1 1
9 17915 1 1 39 VAL HB H 45.134 38.077 25.619 1.00 . A A . 36 VAL HB 1 1
9 17916 1 1 39 VAL HG11 H 42.579 36.415 25.601 1.00 . A A . 36 VAL HG11 1 1
9 17917 1 1 39 VAL HG12 H 42.703 38.133 26.037 1.00 . A A . 36 VAL HG12 1 1
9 17918 1 1 39 VAL HG13 H 43.024 37.636 24.377 1.00 . A A . 36 VAL HG13 1 1
9 17919 1 1 39 VAL HG21 H 45.692 36.720 27.610 1.00 . A A . 36 VAL HG21 1 1
9 17920 1 1 39 VAL HG22 H 44.164 37.566 27.858 1.00 . A A . 36 VAL HG22 1 1
9 17921 1 1 39 VAL HG23 H 44.161 35.838 27.446 1.00 . A A . 36 VAL HG23 1 1
9 17922 1 1 39 VAL N N 46.637 35.793 25.351 1.00 . A A . 36 VAL N 1 1
9 17923 1 1 39 VAL O O 45.648 37.405 23.001 1.00 . A A . 36 VAL O 1 1
9 17924 1 1 40 ALA C C 43.133 35.240 20.611 1.00 . A A . 37 ALA C 1 1
9 17925 1 1 40 ALA CA C 44.533 35.530 21.184 1.00 . A A . 37 ALA CA 1 1
9 17926 1 1 40 ALA CB C 45.583 34.565 20.614 1.00 . A A . 37 ALA CB 1 1
9 17927 1 1 40 ALA H H 44.184 34.617 23.070 1.00 . A A . 37 ALA H 1 1
9 17928 1 1 40 ALA HA H 44.804 36.540 20.870 1.00 . A A . 37 ALA HA 1 1
9 17929 1 1 40 ALA HB1 H 46.565 34.793 21.031 1.00 . A A . 37 ALA HB1 1 1
9 17930 1 1 40 ALA HB2 H 45.312 33.539 20.861 1.00 . A A . 37 ALA HB2 1 1
9 17931 1 1 40 ALA HB3 H 45.631 34.668 19.531 1.00 . A A . 37 ALA HB3 1 1
9 17932 1 1 40 ALA N N 44.582 35.449 22.646 1.00 . A A . 37 ALA N 1 1
9 17933 1 1 40 ALA O O 42.275 34.660 21.277 1.00 . A A . 37 ALA O 1 1
9 17934 1 1 41 GLU C C 41.868 34.105 17.706 1.00 . A A . 38 GLU C 1 1
9 17935 1 1 41 GLU CA C 41.699 35.357 18.575 1.00 . A A . 38 GLU CA 1 1
9 17936 1 1 41 GLU CB C 41.395 36.556 17.666 1.00 . A A . 38 GLU CB 1 1
9 17937 1 1 41 GLU CD C 41.458 39.096 17.706 1.00 . A A . 38 GLU CD 1 1
9 17938 1 1 41 GLU CG C 40.991 37.827 18.426 1.00 . A A . 38 GLU CG 1 1
9 17939 1 1 41 GLU H H 43.676 36.096 18.874 1.00 . A A . 38 GLU H 1 1
9 17940 1 1 41 GLU HA H 40.853 35.208 19.249 1.00 . A A . 38 GLU HA 1 1
9 17941 1 1 41 GLU HB2 H 42.286 36.746 17.071 1.00 . A A . 38 GLU HB2 1 1
9 17942 1 1 41 GLU HB3 H 40.586 36.292 16.983 1.00 . A A . 38 GLU HB3 1 1
9 17943 1 1 41 GLU HG2 H 39.907 37.841 18.536 1.00 . A A . 38 GLU HG2 1 1
9 17944 1 1 41 GLU HG3 H 41.415 37.814 19.429 1.00 . A A . 38 GLU HG3 1 1
9 17945 1 1 41 GLU N N 42.918 35.621 19.350 1.00 . A A . 38 GLU N 1 1
9 17946 1 1 41 GLU O O 42.719 34.069 16.810 1.00 . A A . 38 GLU O 1 1
9 17947 1 1 41 GLU OE1 O 41.363 39.174 16.457 1.00 . A A . 38 GLU OE1 1 1
9 17948 1 1 41 GLU OE2 O 41.963 40.021 18.388 1.00 . A A . 38 GLU OE2 1 1
9 17949 1 1 42 LYS C C 39.723 31.408 16.655 1.00 . A A . 39 LYS C 1 1
9 17950 1 1 42 LYS CA C 41.082 31.791 17.240 1.00 . A A . 39 LYS CA 1 1
9 17951 1 1 42 LYS CB C 41.606 30.704 18.197 1.00 . A A . 39 LYS CB 1 1
9 17952 1 1 42 LYS CD C 44.090 30.884 17.577 1.00 . A A . 39 LYS CD 1 1
9 17953 1 1 42 LYS CE C 45.521 30.941 18.119 1.00 . A A . 39 LYS CE 1 1
9 17954 1 1 42 LYS CG C 43.048 30.906 18.707 1.00 . A A . 39 LYS CG 1 1
9 17955 1 1 42 LYS H H 40.303 33.228 18.628 1.00 . A A . 39 LYS H 1 1
9 17956 1 1 42 LYS HA H 41.764 31.864 16.393 1.00 . A A . 39 LYS HA 1 1
9 17957 1 1 42 LYS HB2 H 40.940 30.650 19.060 1.00 . A A . 39 LYS HB2 1 1
9 17958 1 1 42 LYS HB3 H 41.555 29.743 17.682 1.00 . A A . 39 LYS HB3 1 1
9 17959 1 1 42 LYS HD2 H 43.964 29.965 17.001 1.00 . A A . 39 LYS HD2 1 1
9 17960 1 1 42 LYS HD3 H 43.932 31.735 16.916 1.00 . A A . 39 LYS HD3 1 1
9 17961 1 1 42 LYS HE2 H 45.650 31.847 18.719 1.00 . A A . 39 LYS HE2 1 1
9 17962 1 1 42 LYS HE3 H 45.693 30.076 18.766 1.00 . A A . 39 LYS HE3 1 1
9 17963 1 1 42 LYS HG2 H 43.121 31.849 19.249 1.00 . A A . 39 LYS HG2 1 1
9 17964 1 1 42 LYS HG3 H 43.277 30.100 19.404 1.00 . A A . 39 LYS HG3 1 1
9 17965 1 1 42 LYS HZ1 H 47.447 30.808 17.341 1.00 . A A . 39 LYS HZ1 1 1
9 17966 1 1 42 LYS HZ2 H 46.450 31.798 16.473 1.00 . A A . 39 LYS HZ2 1 1
9 17967 1 1 42 LYS HZ3 H 46.285 30.179 16.351 1.00 . A A . 39 LYS HZ3 1 1
9 17968 1 1 42 LYS N N 41.030 33.091 17.930 1.00 . A A . 39 LYS N 1 1
9 17969 1 1 42 LYS NZ N 46.495 30.932 17.006 1.00 . A A . 39 LYS NZ 1 1
9 17970 1 1 42 LYS O O 38.681 31.796 17.184 1.00 . A A . 39 LYS O 1 1
9 17971 1 1 43 THR C C 37.878 28.956 15.422 1.00 . A A . 40 THR C 1 1
9 17972 1 1 43 THR CA C 38.490 30.242 14.861 1.00 . A A . 40 THR CA 1 1
9 17973 1 1 43 THR CB C 38.654 30.224 13.333 1.00 . A A . 40 THR CB 1 1
9 17974 1 1 43 THR CG2 C 39.522 29.077 12.837 1.00 . A A . 40 THR CG2 1 1
9 17975 1 1 43 THR H H 40.623 30.365 15.180 1.00 . A A . 40 THR H 1 1
9 17976 1 1 43 THR HA H 37.755 31.014 15.049 1.00 . A A . 40 THR HA 1 1
9 17977 1 1 43 THR HB H 39.105 31.166 13.020 1.00 . A A . 40 THR HB 1 1
9 17978 1 1 43 THR HG1 H 36.821 30.804 13.010 1.00 . A A . 40 THR HG1 1 1
9 17979 1 1 43 THR HG21 H 40.510 29.149 13.280 1.00 . A A . 40 THR HG21 1 1
9 17980 1 1 43 THR HG22 H 39.622 29.143 11.754 1.00 . A A . 40 THR HG22 1 1
9 17981 1 1 43 THR HG23 H 39.069 28.123 13.110 1.00 . A A . 40 THR HG23 1 1
9 17982 1 1 43 THR N N 39.724 30.658 15.553 1.00 . A A . 40 THR N 1 1
9 17983 1 1 43 THR O O 38.559 28.117 16.015 1.00 . A A . 40 THR O 1 1
9 17984 1 1 43 THR OG1 O 37.401 30.093 12.690 1.00 . A A . 40 THR OG1 1 1
9 17985 1 1 44 VAL C C 35.643 26.682 14.431 1.00 . A A . 41 VAL C 1 1
9 17986 1 1 44 VAL CA C 35.752 27.658 15.602 1.00 . A A . 41 VAL CA 1 1
9 17987 1 1 44 VAL CB C 34.355 28.133 16.051 1.00 . A A . 41 VAL CB 1 1
9 17988 1 1 44 VAL CG1 C 33.421 26.954 16.334 1.00 . A A . 41 VAL CG1 1 1
9 17989 1 1 44 VAL CG2 C 34.463 28.985 17.324 1.00 . A A . 41 VAL CG2 1 1
9 17990 1 1 44 VAL H H 36.092 29.579 14.751 1.00 . A A . 41 VAL H 1 1
9 17991 1 1 44 VAL HA H 36.237 27.147 16.434 1.00 . A A . 41 VAL HA 1 1
9 17992 1 1 44 VAL HB H 33.908 28.738 15.259 1.00 . A A . 41 VAL HB 1 1
9 17993 1 1 44 VAL HG11 H 33.912 26.258 17.013 1.00 . A A . 41 VAL HG11 1 1
9 17994 1 1 44 VAL HG12 H 32.491 27.315 16.774 1.00 . A A . 41 VAL HG12 1 1
9 17995 1 1 44 VAL HG13 H 33.167 26.435 15.410 1.00 . A A . 41 VAL HG13 1 1
9 17996 1 1 44 VAL HG21 H 35.049 29.883 17.130 1.00 . A A . 41 VAL HG21 1 1
9 17997 1 1 44 VAL HG22 H 33.470 29.294 17.647 1.00 . A A . 41 VAL HG22 1 1
9 17998 1 1 44 VAL HG23 H 34.936 28.412 18.122 1.00 . A A . 41 VAL HG23 1 1
9 17999 1 1 44 VAL N N 36.566 28.817 15.228 1.00 . A A . 41 VAL N 1 1
9 18000 1 1 44 VAL O O 35.295 27.084 13.317 1.00 . A A . 41 VAL O 1 1
9 18001 1 1 45 LEU C C 34.496 23.679 13.498 1.00 . A A . 42 LEU C 1 1
9 18002 1 1 45 LEU CA C 35.878 24.336 13.654 1.00 . A A . 42 LEU CA 1 1
9 18003 1 1 45 LEU CB C 36.922 23.262 14.004 1.00 . A A . 42 LEU CB 1 1
9 18004 1 1 45 LEU CD1 C 39.180 22.565 14.749 1.00 . A A . 42 LEU CD1 1 1
9 18005 1 1 45 LEU CD2 C 38.960 24.378 13.030 1.00 . A A . 42 LEU CD2 1 1
9 18006 1 1 45 LEU CG C 38.350 23.758 14.282 1.00 . A A . 42 LEU CG 1 1
9 18007 1 1 45 LEU H H 36.211 25.156 15.614 1.00 . A A . 42 LEU H 1 1
9 18008 1 1 45 LEU HA H 36.140 24.764 12.685 1.00 . A A . 42 LEU HA 1 1
9 18009 1 1 45 LEU HB2 H 36.575 22.716 14.875 1.00 . A A . 42 LEU HB2 1 1
9 18010 1 1 45 LEU HB3 H 36.963 22.548 13.183 1.00 . A A . 42 LEU HB3 1 1
9 18011 1 1 45 LEU HD11 H 40.219 22.854 14.888 1.00 . A A . 42 LEU HD11 1 1
9 18012 1 1 45 LEU HD12 H 39.131 21.758 14.018 1.00 . A A . 42 LEU HD12 1 1
9 18013 1 1 45 LEU HD13 H 38.782 22.221 15.702 1.00 . A A . 42 LEU HD13 1 1
9 18014 1 1 45 LEU HD21 H 38.918 23.667 12.205 1.00 . A A . 42 LEU HD21 1 1
9 18015 1 1 45 LEU HD22 H 39.996 24.655 13.214 1.00 . A A . 42 LEU HD22 1 1
9 18016 1 1 45 LEU HD23 H 38.398 25.272 12.762 1.00 . A A . 42 LEU HD23 1 1
9 18017 1 1 45 LEU HG H 38.348 24.499 15.081 1.00 . A A . 42 LEU HG 1 1
9 18018 1 1 45 LEU N N 35.907 25.398 14.675 1.00 . A A . 42 LEU N 1 1
9 18019 1 1 45 LEU O O 34.097 23.347 12.380 1.00 . A A . 42 LEU O 1 1
9 18020 1 1 46 GLU C C 31.744 23.494 15.987 1.00 . A A . 43 GLU C 1 1
9 18021 1 1 46 GLU CA C 32.414 22.962 14.717 1.00 . A A . 43 GLU CA 1 1
9 18022 1 1 46 GLU CB C 32.380 21.427 14.844 1.00 . A A . 43 GLU CB 1 1
9 18023 1 1 46 GLU CD C 31.717 20.791 12.426 1.00 . A A . 43 GLU CD 1 1
9 18024 1 1 46 GLU CG C 32.722 20.638 13.580 1.00 . A A . 43 GLU CG 1 1
9 18025 1 1 46 GLU H H 34.181 23.817 15.482 1.00 . A A . 43 GLU H 1 1
9 18026 1 1 46 GLU HA H 31.821 23.269 13.854 1.00 . A A . 43 GLU HA 1 1
9 18027 1 1 46 GLU HB2 H 33.051 21.130 15.650 1.00 . A A . 43 GLU HB2 1 1
9 18028 1 1 46 GLU HB3 H 31.386 21.123 15.157 1.00 . A A . 43 GLU HB3 1 1
9 18029 1 1 46 GLU HG2 H 33.707 20.951 13.255 1.00 . A A . 43 GLU HG2 1 1
9 18030 1 1 46 GLU HG3 H 32.776 19.583 13.849 1.00 . A A . 43 GLU HG3 1 1
9 18031 1 1 46 GLU N N 33.782 23.493 14.613 1.00 . A A . 43 GLU N 1 1
9 18032 1 1 46 GLU O O 32.413 23.870 16.957 1.00 . A A . 43 GLU O 1 1
9 18033 1 1 46 GLU OE1 O 30.487 20.847 12.664 1.00 . A A . 43 GLU OE1 1 1
9 18034 1 1 46 GLU OE2 O 32.144 20.766 11.245 1.00 . A A . 43 GLU OE2 1 1
9 18035 1 1 47 THR C C 28.812 22.282 17.501 1.00 . A A . 44 THR C 1 1
9 18036 1 1 47 THR CA C 29.582 23.567 17.198 1.00 . A A . 44 THR CA 1 1
9 18037 1 1 47 THR CB C 28.654 24.793 17.136 1.00 . A A . 44 THR CB 1 1
9 18038 1 1 47 THR CG2 C 29.431 26.050 16.745 1.00 . A A . 44 THR CG2 1 1
9 18039 1 1 47 THR H H 29.961 23.053 15.166 1.00 . A A . 44 THR H 1 1
9 18040 1 1 47 THR HA H 30.239 23.740 18.047 1.00 . A A . 44 THR HA 1 1
9 18041 1 1 47 THR HB H 28.235 24.936 18.131 1.00 . A A . 44 THR HB 1 1
9 18042 1 1 47 THR HG1 H 26.978 25.402 16.408 1.00 . A A . 44 THR HG1 1 1
9 18043 1 1 47 THR HG21 H 28.842 26.926 16.994 1.00 . A A . 44 THR HG21 1 1
9 18044 1 1 47 THR HG22 H 29.647 26.040 15.677 1.00 . A A . 44 THR HG22 1 1
9 18045 1 1 47 THR HG23 H 30.370 26.098 17.289 1.00 . A A . 44 THR HG23 1 1
9 18046 1 1 47 THR N N 30.416 23.412 16.004 1.00 . A A . 44 THR N 1 1
9 18047 1 1 47 THR O O 28.274 21.617 16.609 1.00 . A A . 44 THR O 1 1
9 18048 1 1 47 THR OG1 O 27.587 24.665 16.216 1.00 . A A . 44 THR OG1 1 1
9 18049 1 1 48 TYR C C 26.740 21.281 20.067 1.00 . A A . 45 TYR C 1 1
9 18050 1 1 48 TYR CA C 27.975 20.814 19.315 1.00 . A A . 45 TYR CA 1 1
9 18051 1 1 48 TYR CB C 28.841 19.907 20.198 1.00 . A A . 45 TYR CB 1 1
9 18052 1 1 48 TYR CD1 C 29.589 18.458 18.301 1.00 . A A . 45 TYR CD1 1 1
9 18053 1 1 48 TYR CD2 C 31.291 19.596 19.623 1.00 . A A . 45 TYR CD2 1 1
9 18054 1 1 48 TYR CE1 C 30.566 18.027 17.396 1.00 . A A . 45 TYR CE1 1 1
9 18055 1 1 48 TYR CE2 C 32.279 19.144 18.730 1.00 . A A . 45 TYR CE2 1 1
9 18056 1 1 48 TYR CG C 29.943 19.271 19.390 1.00 . A A . 45 TYR CG 1 1
9 18057 1 1 48 TYR CZ C 31.919 18.382 17.595 1.00 . A A . 45 TYR CZ 1 1
9 18058 1 1 48 TYR H H 29.270 22.510 19.439 1.00 . A A . 45 TYR H 1 1
9 18059 1 1 48 TYR HA H 27.615 20.212 18.480 1.00 . A A . 45 TYR HA 1 1
9 18060 1 1 48 TYR HB2 H 29.260 20.491 21.018 1.00 . A A . 45 TYR HB2 1 1
9 18061 1 1 48 TYR HB3 H 28.218 19.120 20.627 1.00 . A A . 45 TYR HB3 1 1
9 18062 1 1 48 TYR HD1 H 28.554 18.206 18.116 1.00 . A A . 45 TYR HD1 1 1
9 18063 1 1 48 TYR HD2 H 31.567 20.217 20.466 1.00 . A A . 45 TYR HD2 1 1
9 18064 1 1 48 TYR HE1 H 30.246 17.457 16.540 1.00 . A A . 45 TYR HE1 1 1
9 18065 1 1 48 TYR HE2 H 33.312 19.393 18.897 1.00 . A A . 45 TYR HE2 1 1
9 18066 1 1 48 TYR HH H 32.513 17.414 16.026 1.00 . A A . 45 TYR HH 1 1
9 18067 1 1 48 TYR N N 28.763 21.928 18.781 1.00 . A A . 45 TYR N 1 1
9 18068 1 1 48 TYR O O 26.782 22.272 20.799 1.00 . A A . 45 TYR O 1 1
9 18069 1 1 48 TYR OH O 32.873 18.004 16.709 1.00 . A A . 45 TYR OH 1 1
9 18070 1 1 49 VAL C C 23.808 19.405 21.107 1.00 . A A . 46 VAL C 1 1
9 18071 1 1 49 VAL CA C 24.390 20.736 20.631 1.00 . A A . 46 VAL CA 1 1
9 18072 1 1 49 VAL CB C 23.359 21.553 19.817 1.00 . A A . 46 VAL CB 1 1
9 18073 1 1 49 VAL CG1 C 22.108 21.896 20.641 1.00 . A A . 46 VAL CG1 1 1
9 18074 1 1 49 VAL CG2 C 23.952 22.880 19.335 1.00 . A A . 46 VAL CG2 1 1
9 18075 1 1 49 VAL H H 25.746 19.716 19.286 1.00 . A A . 46 VAL H 1 1
9 18076 1 1 49 VAL HA H 24.617 21.313 21.526 1.00 . A A . 46 VAL HA 1 1
9 18077 1 1 49 VAL HB H 23.058 20.988 18.941 1.00 . A A . 46 VAL HB 1 1
9 18078 1 1 49 VAL HG11 H 21.576 20.989 20.923 1.00 . A A . 46 VAL HG11 1 1
9 18079 1 1 49 VAL HG12 H 22.385 22.453 21.535 1.00 . A A . 46 VAL HG12 1 1
9 18080 1 1 49 VAL HG13 H 21.428 22.506 20.045 1.00 . A A . 46 VAL HG13 1 1
9 18081 1 1 49 VAL HG21 H 23.177 23.500 18.884 1.00 . A A . 46 VAL HG21 1 1
9 18082 1 1 49 VAL HG22 H 24.389 23.397 20.187 1.00 . A A . 46 VAL HG22 1 1
9 18083 1 1 49 VAL HG23 H 24.723 22.698 18.587 1.00 . A A . 46 VAL HG23 1 1
9 18084 1 1 49 VAL N N 25.656 20.522 19.901 1.00 . A A . 46 VAL N 1 1
9 18085 1 1 49 VAL O O 23.861 18.402 20.392 1.00 . A A . 46 VAL O 1 1
9 18086 1 1 50 ARG C C 21.499 18.685 23.875 1.00 . A A . 47 ARG C 1 1
9 18087 1 1 50 ARG CA C 22.705 18.241 23.038 1.00 . A A . 47 ARG CA 1 1
9 18088 1 1 50 ARG CB C 23.760 17.579 23.951 1.00 . A A . 47 ARG CB 1 1
9 18089 1 1 50 ARG CD C 25.048 16.046 22.365 1.00 . A A . 47 ARG CD 1 1
9 18090 1 1 50 ARG CG C 25.125 17.223 23.340 1.00 . A A . 47 ARG CG 1 1
9 18091 1 1 50 ARG CZ C 26.760 16.086 20.542 1.00 . A A . 47 ARG CZ 1 1
9 18092 1 1 50 ARG H H 23.308 20.278 22.844 1.00 . A A . 47 ARG H 1 1
9 18093 1 1 50 ARG HA H 22.339 17.509 22.318 1.00 . A A . 47 ARG HA 1 1
9 18094 1 1 50 ARG HB2 H 23.950 18.250 24.785 1.00 . A A . 47 ARG HB2 1 1
9 18095 1 1 50 ARG HB3 H 23.327 16.664 24.358 1.00 . A A . 47 ARG HB3 1 1
9 18096 1 1 50 ARG HD2 H 24.730 15.159 22.911 1.00 . A A . 47 ARG HD2 1 1
9 18097 1 1 50 ARG HD3 H 24.300 16.246 21.599 1.00 . A A . 47 ARG HD3 1 1
9 18098 1 1 50 ARG HE H 27.008 15.226 22.324 1.00 . A A . 47 ARG HE 1 1
9 18099 1 1 50 ARG HG2 H 25.556 18.092 22.844 1.00 . A A . 47 ARG HG2 1 1
9 18100 1 1 50 ARG HG3 H 25.800 16.944 24.151 1.00 . A A . 47 ARG HG3 1 1
9 18101 1 1 50 ARG HH11 H 25.097 17.071 19.993 1.00 . A A . 47 ARG HH11 1 1
9 18102 1 1 50 ARG HH12 H 26.317 16.910 18.758 1.00 . A A . 47 ARG HH12 1 1
9 18103 1 1 50 ARG HH21 H 28.606 15.337 20.773 1.00 . A A . 47 ARG HH21 1 1
9 18104 1 1 50 ARG HH22 H 28.175 15.851 19.148 1.00 . A A . 47 ARG HH22 1 1
9 18105 1 1 50 ARG N N 23.298 19.394 22.341 1.00 . A A . 47 ARG N 1 1
9 18106 1 1 50 ARG NE N 26.368 15.780 21.765 1.00 . A A . 47 ARG NE 1 1
9 18107 1 1 50 ARG NH1 N 26.002 16.721 19.697 1.00 . A A . 47 ARG NH1 1 1
9 18108 1 1 50 ARG NH2 N 27.945 15.765 20.132 1.00 . A A . 47 ARG NH2 1 1
9 18109 1 1 50 ARG O O 21.232 19.878 24.012 1.00 . A A . 47 ARG O 1 1
9 18110 1 1 51 GLU C C 20.145 17.127 26.800 1.00 . A A . 48 GLU C 1 1
9 18111 1 1 51 GLU CA C 19.819 17.961 25.549 1.00 . A A . 48 GLU CA 1 1
9 18112 1 1 51 GLU CB C 18.409 17.647 25.029 1.00 . A A . 48 GLU CB 1 1
9 18113 1 1 51 GLU CD C 16.440 18.286 23.537 1.00 . A A . 48 GLU CD 1 1
9 18114 1 1 51 GLU CG C 17.923 18.531 23.875 1.00 . A A . 48 GLU CG 1 1
9 18115 1 1 51 GLU H H 21.098 16.771 24.343 1.00 . A A . 48 GLU H 1 1
9 18116 1 1 51 GLU HA H 19.823 19.001 25.854 1.00 . A A . 48 GLU HA 1 1
9 18117 1 1 51 GLU HB2 H 18.385 16.602 24.723 1.00 . A A . 48 GLU HB2 1 1
9 18118 1 1 51 GLU HB3 H 17.717 17.807 25.847 1.00 . A A . 48 GLU HB3 1 1
9 18119 1 1 51 GLU HG2 H 18.054 19.573 24.172 1.00 . A A . 48 GLU HG2 1 1
9 18120 1 1 51 GLU HG3 H 18.532 18.345 22.990 1.00 . A A . 48 GLU HG3 1 1
9 18121 1 1 51 GLU N N 20.821 17.727 24.502 1.00 . A A . 48 GLU N 1 1
9 18122 1 1 51 GLU O O 20.509 15.953 26.680 1.00 . A A . 48 GLU O 1 1
9 18123 1 1 51 GLU OE1 O 15.991 17.117 23.491 1.00 . A A . 48 GLU OE1 1 1
9 18124 1 1 51 GLU OE2 O 15.706 19.274 23.281 1.00 . A A . 48 GLU OE2 1 1
9 18125 1 1 52 THR C C 19.266 17.554 30.364 1.00 . A A . 49 THR C 1 1
9 18126 1 1 52 THR CA C 20.207 17.013 29.287 1.00 . A A . 49 THR CA 1 1
9 18127 1 1 52 THR CB C 21.671 17.071 29.769 1.00 . A A . 49 THR CB 1 1
9 18128 1 1 52 THR CG2 C 22.163 18.465 30.160 1.00 . A A . 49 THR CG2 1 1
9 18129 1 1 52 THR H H 19.703 18.672 28.049 1.00 . A A . 49 THR H 1 1
9 18130 1 1 52 THR HA H 19.965 15.960 29.148 1.00 . A A . 49 THR HA 1 1
9 18131 1 1 52 THR HB H 22.315 16.684 28.981 1.00 . A A . 49 THR HB 1 1
9 18132 1 1 52 THR HG1 H 22.761 16.119 31.050 1.00 . A A . 49 THR HG1 1 1
9 18133 1 1 52 THR HG21 H 23.226 18.423 30.393 1.00 . A A . 49 THR HG21 1 1
9 18134 1 1 52 THR HG22 H 21.629 18.820 31.042 1.00 . A A . 49 THR HG22 1 1
9 18135 1 1 52 THR HG23 H 22.008 19.163 29.339 1.00 . A A . 49 THR HG23 1 1
9 18136 1 1 52 THR N N 20.009 17.705 28.000 1.00 . A A . 49 THR N 1 1
9 18137 1 1 52 THR O O 18.903 18.730 30.366 1.00 . A A . 49 THR O 1 1
9 18138 1 1 52 THR OG1 O 21.817 16.254 30.911 1.00 . A A . 49 THR OG1 1 1
9 18139 1 1 53 THR C C 19.017 17.448 33.674 1.00 . A A . 50 THR C 1 1
9 18140 1 1 53 THR CA C 18.113 17.048 32.509 1.00 . A A . 50 THR CA 1 1
9 18141 1 1 53 THR CB C 17.243 15.872 32.982 1.00 . A A . 50 THR CB 1 1
9 18142 1 1 53 THR CG2 C 15.989 15.745 32.125 1.00 . A A . 50 THR CG2 1 1
9 18143 1 1 53 THR H H 19.170 15.732 31.206 1.00 . A A . 50 THR H 1 1
9 18144 1 1 53 THR HA H 17.465 17.899 32.305 1.00 . A A . 50 THR HA 1 1
9 18145 1 1 53 THR HB H 16.941 16.029 34.018 1.00 . A A . 50 THR HB 1 1
9 18146 1 1 53 THR HG1 H 17.576 13.994 33.450 1.00 . A A . 50 THR HG1 1 1
9 18147 1 1 53 THR HG21 H 16.259 15.499 31.100 1.00 . A A . 50 THR HG21 1 1
9 18148 1 1 53 THR HG22 H 15.445 16.690 32.142 1.00 . A A . 50 THR HG22 1 1
9 18149 1 1 53 THR HG23 H 15.351 14.966 32.536 1.00 . A A . 50 THR HG23 1 1
9 18150 1 1 53 THR N N 18.856 16.690 31.287 1.00 . A A . 50 THR N 1 1
9 18151 1 1 53 THR O O 18.553 18.094 34.609 1.00 . A A . 50 THR O 1 1
9 18152 1 1 53 THR OG1 O 17.978 14.670 32.875 1.00 . A A . 50 THR OG1 1 1
9 18153 1 1 54 GLU C C 22.022 18.488 34.679 1.00 . A A . 51 GLU C 1 1
9 18154 1 1 54 GLU CA C 21.187 17.211 34.814 1.00 . A A . 51 GLU CA 1 1
9 18155 1 1 54 GLU CB C 22.090 15.965 34.899 1.00 . A A . 51 GLU CB 1 1
9 18156 1 1 54 GLU CD C 21.991 13.371 34.903 1.00 . A A . 51 GLU CD 1 1
9 18157 1 1 54 GLU CG C 21.318 14.697 35.296 1.00 . A A . 51 GLU CG 1 1
9 18158 1 1 54 GLU H H 20.648 16.597 32.837 1.00 . A A . 51 GLU H 1 1
9 18159 1 1 54 GLU HA H 20.587 17.291 35.729 1.00 . A A . 51 GLU HA 1 1
9 18160 1 1 54 GLU HB2 H 22.557 15.821 33.925 1.00 . A A . 51 GLU HB2 1 1
9 18161 1 1 54 GLU HB3 H 22.869 16.133 35.644 1.00 . A A . 51 GLU HB3 1 1
9 18162 1 1 54 GLU HG2 H 21.207 14.708 36.379 1.00 . A A . 51 GLU HG2 1 1
9 18163 1 1 54 GLU HG3 H 20.319 14.730 34.861 1.00 . A A . 51 GLU HG3 1 1
9 18164 1 1 54 GLU N N 20.294 17.069 33.660 1.00 . A A . 51 GLU N 1 1
9 18165 1 1 54 GLU O O 22.964 18.526 33.885 1.00 . A A . 51 GLU O 1 1
9 18166 1 1 54 GLU OE1 O 23.093 13.351 34.295 1.00 . A A . 51 GLU OE1 1 1
9 18167 1 1 54 GLU OE2 O 21.419 12.303 35.236 1.00 . A A . 51 GLU OE2 1 1
9 18168 1 1 55 LEU C C 22.935 21.363 36.633 1.00 . A A . 52 LEU C 1 1
9 18169 1 1 55 LEU CA C 22.323 20.852 35.330 1.00 . A A . 52 LEU CA 1 1
9 18170 1 1 55 LEU CB C 21.344 21.923 34.837 1.00 . A A . 52 LEU CB 1 1
9 18171 1 1 55 LEU CD1 C 19.472 22.714 33.405 1.00 . A A . 52 LEU CD1 1 1
9 18172 1 1 55 LEU CD2 C 21.303 21.437 32.344 1.00 . A A . 52 LEU CD2 1 1
9 18173 1 1 55 LEU CG C 20.469 21.578 33.619 1.00 . A A . 52 LEU CG 1 1
9 18174 1 1 55 LEU H H 20.925 19.431 36.108 1.00 . A A . 52 LEU H 1 1
9 18175 1 1 55 LEU HA H 23.132 20.791 34.601 1.00 . A A . 52 LEU HA 1 1
9 18176 1 1 55 LEU HB2 H 20.738 22.202 35.692 1.00 . A A . 52 LEU HB2 1 1
9 18177 1 1 55 LEU HB3 H 21.924 22.807 34.587 1.00 . A A . 52 LEU HB3 1 1
9 18178 1 1 55 LEU HD11 H 18.860 22.814 34.300 1.00 . A A . 52 LEU HD11 1 1
9 18179 1 1 55 LEU HD12 H 18.840 22.484 32.550 1.00 . A A . 52 LEU HD12 1 1
9 18180 1 1 55 LEU HD13 H 20.007 23.648 33.230 1.00 . A A . 52 LEU HD13 1 1
9 18181 1 1 55 LEU HD21 H 21.817 22.371 32.117 1.00 . A A . 52 LEU HD21 1 1
9 18182 1 1 55 LEU HD22 H 20.653 21.170 31.510 1.00 . A A . 52 LEU HD22 1 1
9 18183 1 1 55 LEU HD23 H 22.042 20.647 32.473 1.00 . A A . 52 LEU HD23 1 1
9 18184 1 1 55 LEU HG H 19.913 20.658 33.797 1.00 . A A . 52 LEU HG 1 1
9 18185 1 1 55 LEU N N 21.688 19.534 35.448 1.00 . A A . 52 LEU N 1 1
9 18186 1 1 55 LEU O O 22.515 21.054 37.754 1.00 . A A . 52 LEU O 1 1
9 18187 1 1 56 LEU C C 24.993 24.275 37.370 1.00 . A A . 53 LEU C 1 1
9 18188 1 1 56 LEU CA C 24.781 22.759 37.490 1.00 . A A . 53 LEU CA 1 1
9 18189 1 1 56 LEU CB C 26.080 21.941 37.382 1.00 . A A . 53 LEU CB 1 1
9 18190 1 1 56 LEU CD1 C 26.610 22.017 39.891 1.00 . A A . 53 LEU CD1 1 1
9 18191 1 1 56 LEU CD2 C 28.248 21.158 38.274 1.00 . A A . 53 LEU CD2 1 1
9 18192 1 1 56 LEU CG C 27.139 22.178 38.468 1.00 . A A . 53 LEU CG 1 1
9 18193 1 1 56 LEU H H 24.069 22.520 35.482 1.00 . A A . 53 LEU H 1 1
9 18194 1 1 56 LEU HA H 24.313 22.555 38.450 1.00 . A A . 53 LEU HA 1 1
9 18195 1 1 56 LEU HB2 H 25.809 20.883 37.403 1.00 . A A . 53 LEU HB2 1 1
9 18196 1 1 56 LEU HB3 H 26.538 22.141 36.413 1.00 . A A . 53 LEU HB3 1 1
9 18197 1 1 56 LEU HD11 H 27.433 21.862 40.584 1.00 . A A . 53 LEU HD11 1 1
9 18198 1 1 56 LEU HD12 H 25.934 21.165 39.950 1.00 . A A . 53 LEU HD12 1 1
9 18199 1 1 56 LEU HD13 H 26.091 22.925 40.181 1.00 . A A . 53 LEU HD13 1 1
9 18200 1 1 56 LEU HD21 H 29.051 21.402 38.964 1.00 . A A . 53 LEU HD21 1 1
9 18201 1 1 56 LEU HD22 H 28.620 21.214 37.252 1.00 . A A . 53 LEU HD22 1 1
9 18202 1 1 56 LEU HD23 H 27.876 20.154 38.475 1.00 . A A . 53 LEU HD23 1 1
9 18203 1 1 56 LEU HG H 27.578 23.165 38.361 1.00 . A A . 53 LEU HG 1 1
9 18204 1 1 56 LEU N N 23.891 22.262 36.448 1.00 . A A . 53 LEU N 1 1
9 18205 1 1 56 LEU O O 25.359 24.783 36.314 1.00 . A A . 53 LEU O 1 1
9 18206 1 1 57 HIS C C 25.979 26.851 39.464 1.00 . A A . 54 HIS C 1 1
9 18207 1 1 57 HIS CA C 24.824 26.466 38.531 1.00 . A A . 54 HIS CA 1 1
9 18208 1 1 57 HIS CB C 23.487 27.044 39.040 1.00 . A A . 54 HIS CB 1 1
9 18209 1 1 57 HIS CD2 C 22.042 26.238 37.020 1.00 . A A . 54 HIS CD2 1 1
9 18210 1 1 57 HIS CE1 C 20.302 27.548 37.293 1.00 . A A . 54 HIS CE1 1 1
9 18211 1 1 57 HIS CG C 22.294 27.043 38.103 1.00 . A A . 54 HIS CG 1 1
9 18212 1 1 57 HIS H H 24.489 24.513 39.301 1.00 . A A . 54 HIS H 1 1
9 18213 1 1 57 HIS HA H 25.039 26.893 37.549 1.00 . A A . 54 HIS HA 1 1
9 18214 1 1 57 HIS HB2 H 23.197 26.511 39.944 1.00 . A A . 54 HIS HB2 1 1
9 18215 1 1 57 HIS HB3 H 23.662 28.083 39.326 1.00 . A A . 54 HIS HB3 1 1
9 18216 1 1 57 HIS HD1 H 21.030 28.518 39.007 1.00 . A A . 54 HIS HD1 1 1
9 18217 1 1 57 HIS HD2 H 22.686 25.461 36.639 1.00 . A A . 54 HIS HD2 1 1
9 18218 1 1 57 HIS HE1 H 19.328 28.014 37.186 1.00 . A A . 54 HIS HE1 1 1
9 18219 1 1 57 HIS N N 24.748 25.006 38.455 1.00 . A A . 54 HIS N 1 1
9 18220 1 1 57 HIS ND1 N 21.192 27.857 38.247 1.00 . A A . 54 HIS ND1 1 1
9 18221 1 1 57 HIS NE2 N 20.786 26.578 36.496 1.00 . A A . 54 HIS NE2 1 1
9 18222 1 1 57 HIS O O 25.918 26.637 40.679 1.00 . A A . 54 HIS O 1 1
9 18223 1 1 58 LEU C C 28.256 29.382 39.741 1.00 . A A . 55 LEU C 1 1
9 18224 1 1 58 LEU CA C 28.231 27.855 39.636 1.00 . A A . 55 LEU CA 1 1
9 18225 1 1 58 LEU CB C 29.486 27.363 38.897 1.00 . A A . 55 LEU CB 1 1
9 18226 1 1 58 LEU CD1 C 30.999 25.576 38.079 1.00 . A A . 55 LEU CD1 1 1
9 18227 1 1 58 LEU CD2 C 29.649 25.114 40.108 1.00 . A A . 55 LEU CD2 1 1
9 18228 1 1 58 LEU CG C 29.659 25.841 38.762 1.00 . A A . 55 LEU CG 1 1
9 18229 1 1 58 LEU H H 27.015 27.616 37.904 1.00 . A A . 55 LEU H 1 1
9 18230 1 1 58 LEU HA H 28.222 27.438 40.645 1.00 . A A . 55 LEU HA 1 1
9 18231 1 1 58 LEU HB2 H 29.463 27.785 37.891 1.00 . A A . 55 LEU HB2 1 1
9 18232 1 1 58 LEU HB3 H 30.357 27.766 39.415 1.00 . A A . 55 LEU HB3 1 1
9 18233 1 1 58 LEU HD11 H 31.813 26.013 38.655 1.00 . A A . 55 LEU HD11 1 1
9 18234 1 1 58 LEU HD12 H 30.996 26.013 37.080 1.00 . A A . 55 LEU HD12 1 1
9 18235 1 1 58 LEU HD13 H 31.165 24.506 37.989 1.00 . A A . 55 LEU HD13 1 1
9 18236 1 1 58 LEU HD21 H 28.663 25.201 40.560 1.00 . A A . 55 LEU HD21 1 1
9 18237 1 1 58 LEU HD22 H 30.397 25.545 40.773 1.00 . A A . 55 LEU HD22 1 1
9 18238 1 1 58 LEU HD23 H 29.866 24.058 39.950 1.00 . A A . 55 LEU HD23 1 1
9 18239 1 1 58 LEU HG H 28.862 25.436 38.139 1.00 . A A . 55 LEU HG 1 1
9 18240 1 1 58 LEU N N 27.041 27.425 38.903 1.00 . A A . 55 LEU N 1 1
9 18241 1 1 58 LEU O O 28.216 30.057 38.717 1.00 . A A . 55 LEU O 1 1
9 18242 1 1 59 THR C C 29.937 31.664 41.525 1.00 . A A . 56 THR C 1 1
9 18243 1 1 59 THR CA C 28.487 31.371 41.200 1.00 . A A . 56 THR CA 1 1
9 18244 1 1 59 THR CB C 27.556 31.871 42.311 1.00 . A A . 56 THR CB 1 1
9 18245 1 1 59 THR CG2 C 27.504 33.400 42.361 1.00 . A A . 56 THR CG2 1 1
9 18246 1 1 59 THR H H 28.507 29.306 41.738 1.00 . A A . 56 THR H 1 1
9 18247 1 1 59 THR HA H 28.237 31.937 40.312 1.00 . A A . 56 THR HA 1 1
9 18248 1 1 59 THR HB H 27.896 31.490 43.273 1.00 . A A . 56 THR HB 1 1
9 18249 1 1 59 THR HG1 H 25.673 31.798 42.772 1.00 . A A . 56 THR HG1 1 1
9 18250 1 1 59 THR HG21 H 28.497 33.805 42.551 1.00 . A A . 56 THR HG21 1 1
9 18251 1 1 59 THR HG22 H 26.843 33.717 43.169 1.00 . A A . 56 THR HG22 1 1
9 18252 1 1 59 THR HG23 H 27.131 33.794 41.415 1.00 . A A . 56 THR HG23 1 1
9 18253 1 1 59 THR N N 28.358 29.926 40.951 1.00 . A A . 56 THR N 1 1
9 18254 1 1 59 THR O O 30.485 31.089 42.460 1.00 . A A . 56 THR O 1 1
9 18255 1 1 59 THR OG1 O 26.242 31.422 42.067 1.00 . A A . 56 THR OG1 1 1
9 18256 1 1 60 ILE C C 32.226 34.317 40.749 1.00 . A A . 57 ILE C 1 1
9 18257 1 1 60 ILE CA C 32.012 32.802 40.773 1.00 . A A . 57 ILE CA 1 1
9 18258 1 1 60 ILE CB C 32.710 32.085 39.594 1.00 . A A . 57 ILE CB 1 1
9 18259 1 1 60 ILE CD1 C 32.459 29.826 38.414 1.00 . A A . 57 ILE CD1 1 1
9 18260 1 1 60 ILE CG1 C 32.658 30.545 39.750 1.00 . A A . 57 ILE CG1 1 1
9 18261 1 1 60 ILE CG2 C 34.179 32.525 39.466 1.00 . A A . 57 ILE CG2 1 1
9 18262 1 1 60 ILE H H 30.033 32.903 39.951 1.00 . A A . 57 ILE H 1 1
9 18263 1 1 60 ILE HA H 32.437 32.416 41.700 1.00 . A A . 57 ILE HA 1 1
9 18264 1 1 60 ILE HB H 32.190 32.370 38.676 1.00 . A A . 57 ILE HB 1 1
9 18265 1 1 60 ILE HD11 H 31.484 30.097 38.005 1.00 . A A . 57 ILE HD11 1 1
9 18266 1 1 60 ILE HD12 H 33.246 30.103 37.716 1.00 . A A . 57 ILE HD12 1 1
9 18267 1 1 60 ILE HD13 H 32.483 28.750 38.580 1.00 . A A . 57 ILE HD13 1 1
9 18268 1 1 60 ILE HG12 H 33.572 30.190 40.223 1.00 . A A . 57 ILE HG12 1 1
9 18269 1 1 60 ILE HG13 H 31.835 30.240 40.389 1.00 . A A . 57 ILE HG13 1 1
9 18270 1 1 60 ILE HG21 H 34.236 33.582 39.202 1.00 . A A . 57 ILE HG21 1 1
9 18271 1 1 60 ILE HG22 H 34.700 32.361 40.412 1.00 . A A . 57 ILE HG22 1 1
9 18272 1 1 60 ILE HG23 H 34.680 31.954 38.684 1.00 . A A . 57 ILE HG23 1 1
9 18273 1 1 60 ILE N N 30.569 32.522 40.731 1.00 . A A . 57 ILE N 1 1
9 18274 1 1 60 ILE O O 31.838 34.991 39.792 1.00 . A A . 57 ILE O 1 1
9 18275 1 1 61 GLY C C 31.722 37.187 41.812 1.00 . A A . 58 GLY C 1 1
9 18276 1 1 61 GLY CA C 32.997 36.331 41.962 1.00 . A A . 58 GLY CA 1 1
9 18277 1 1 61 GLY H H 33.181 34.268 42.533 1.00 . A A . 58 GLY H 1 1
9 18278 1 1 61 GLY HA2 H 33.410 36.521 42.953 1.00 . A A . 58 GLY HA2 1 1
9 18279 1 1 61 GLY HA3 H 33.729 36.666 41.226 1.00 . A A . 58 GLY HA3 1 1
9 18280 1 1 61 GLY N N 32.798 34.879 41.816 1.00 . A A . 58 GLY N 1 1
9 18281 1 1 61 GLY O O 31.809 38.351 41.410 1.00 . A A . 58 GLY O 1 1
9 18282 1 1 62 GLY C C 28.483 37.023 40.595 1.00 . A A . 59 GLY C 1 1
9 18283 1 1 62 GLY CA C 29.225 37.253 41.923 1.00 . A A . 59 GLY CA 1 1
9 18284 1 1 62 GLY H H 30.560 35.659 42.402 1.00 . A A . 59 GLY H 1 1
9 18285 1 1 62 GLY HA2 H 28.580 36.897 42.726 1.00 . A A . 59 GLY HA2 1 1
9 18286 1 1 62 GLY HA3 H 29.343 38.330 42.044 1.00 . A A . 59 GLY HA3 1 1
9 18287 1 1 62 GLY N N 30.541 36.609 42.064 1.00 . A A . 59 GLY N 1 1
9 18288 1 1 62 GLY O O 27.315 37.397 40.487 1.00 . A A . 59 GLY O 1 1
9 18289 1 1 63 GLU C C 28.173 34.492 38.358 1.00 . A A . 60 GLU C 1 1
9 18290 1 1 63 GLU CA C 28.516 35.985 38.323 1.00 . A A . 60 GLU CA 1 1
9 18291 1 1 63 GLU CB C 29.512 36.307 37.193 1.00 . A A . 60 GLU CB 1 1
9 18292 1 1 63 GLU CD C 27.988 36.245 35.083 1.00 . A A . 60 GLU CD 1 1
9 18293 1 1 63 GLU CG C 29.220 35.696 35.811 1.00 . A A . 60 GLU CG 1 1
9 18294 1 1 63 GLU H H 30.036 36.014 39.776 1.00 . A A . 60 GLU H 1 1
9 18295 1 1 63 GLU HA H 27.605 36.555 38.142 1.00 . A A . 60 GLU HA 1 1
9 18296 1 1 63 GLU HB2 H 29.600 37.389 37.092 1.00 . A A . 60 GLU HB2 1 1
9 18297 1 1 63 GLU HB3 H 30.483 35.919 37.494 1.00 . A A . 60 GLU HB3 1 1
9 18298 1 1 63 GLU HG2 H 30.094 35.888 35.184 1.00 . A A . 60 GLU HG2 1 1
9 18299 1 1 63 GLU HG3 H 29.130 34.614 35.899 1.00 . A A . 60 GLU HG3 1 1
9 18300 1 1 63 GLU N N 29.109 36.375 39.607 1.00 . A A . 60 GLU N 1 1
9 18301 1 1 63 GLU O O 29.036 33.663 38.645 1.00 . A A . 60 GLU O 1 1
9 18302 1 1 63 GLU OE1 O 27.142 36.961 35.669 1.00 . A A . 60 GLU OE1 1 1
9 18303 1 1 63 GLU OE2 O 27.863 35.959 33.870 1.00 . A A . 60 GLU OE2 1 1
9 18304 1 1 64 VAL C C 26.463 32.203 36.523 1.00 . A A . 61 VAL C 1 1
9 18305 1 1 64 VAL CA C 26.469 32.742 37.960 1.00 . A A . 61 VAL CA 1 1
9 18306 1 1 64 VAL CB C 25.156 32.530 38.730 1.00 . A A . 61 VAL CB 1 1
9 18307 1 1 64 VAL CG1 C 23.990 33.313 38.139 1.00 . A A . 61 VAL CG1 1 1
9 18308 1 1 64 VAL CG2 C 24.764 31.051 38.838 1.00 . A A . 61 VAL CG2 1 1
9 18309 1 1 64 VAL H H 26.253 34.875 37.906 1.00 . A A . 61 VAL H 1 1
9 18310 1 1 64 VAL HA H 27.197 32.146 38.495 1.00 . A A . 61 VAL HA 1 1
9 18311 1 1 64 VAL HB H 25.316 32.910 39.738 1.00 . A A . 61 VAL HB 1 1
9 18312 1 1 64 VAL HG11 H 24.246 34.369 38.106 1.00 . A A . 61 VAL HG11 1 1
9 18313 1 1 64 VAL HG12 H 23.759 32.958 37.136 1.00 . A A . 61 VAL HG12 1 1
9 18314 1 1 64 VAL HG13 H 23.120 33.193 38.779 1.00 . A A . 61 VAL HG13 1 1
9 18315 1 1 64 VAL HG21 H 24.540 30.636 37.855 1.00 . A A . 61 VAL HG21 1 1
9 18316 1 1 64 VAL HG22 H 25.576 30.488 39.296 1.00 . A A . 61 VAL HG22 1 1
9 18317 1 1 64 VAL HG23 H 23.882 30.954 39.474 1.00 . A A . 61 VAL HG23 1 1
9 18318 1 1 64 VAL N N 26.926 34.139 38.048 1.00 . A A . 61 VAL N 1 1
9 18319 1 1 64 VAL O O 25.989 32.852 35.586 1.00 . A A . 61 VAL O 1 1
9 18320 1 1 65 ILE C C 26.608 28.928 35.116 1.00 . A A . 62 ILE C 1 1
9 18321 1 1 65 ILE CA C 27.240 30.326 35.057 1.00 . A A . 62 ILE CA 1 1
9 18322 1 1 65 ILE CB C 28.756 30.265 34.749 1.00 . A A . 62 ILE CB 1 1
9 18323 1 1 65 ILE CD1 C 30.928 31.671 34.708 1.00 . A A . 62 ILE CD1 1 1
9 18324 1 1 65 ILE CG1 C 29.406 31.669 34.834 1.00 . A A . 62 ILE CG1 1 1
9 18325 1 1 65 ILE CG2 C 28.990 29.648 33.356 1.00 . A A . 62 ILE CG2 1 1
9 18326 1 1 65 ILE H H 27.421 30.556 37.157 1.00 . A A . 62 ILE H 1 1
9 18327 1 1 65 ILE HA H 26.753 30.889 34.259 1.00 . A A . 62 ILE HA 1 1
9 18328 1 1 65 ILE HB H 29.230 29.625 35.495 1.00 . A A . 62 ILE HB 1 1
9 18329 1 1 65 ILE HD11 H 31.228 31.396 33.700 1.00 . A A . 62 ILE HD11 1 1
9 18330 1 1 65 ILE HD12 H 31.289 32.677 34.917 1.00 . A A . 62 ILE HD12 1 1
9 18331 1 1 65 ILE HD13 H 31.358 30.978 35.432 1.00 . A A . 62 ILE HD13 1 1
9 18332 1 1 65 ILE HG12 H 28.991 32.311 34.059 1.00 . A A . 62 ILE HG12 1 1
9 18333 1 1 65 ILE HG13 H 29.191 32.120 35.801 1.00 . A A . 62 ILE HG13 1 1
9 18334 1 1 65 ILE HG21 H 28.548 30.280 32.584 1.00 . A A . 62 ILE HG21 1 1
9 18335 1 1 65 ILE HG22 H 30.057 29.544 33.161 1.00 . A A . 62 ILE HG22 1 1
9 18336 1 1 65 ILE HG23 H 28.553 28.652 33.299 1.00 . A A . 62 ILE HG23 1 1
9 18337 1 1 65 ILE N N 27.010 31.002 36.341 1.00 . A A . 62 ILE N 1 1
9 18338 1 1 65 ILE O O 26.764 28.213 36.109 1.00 . A A . 62 ILE O 1 1
9 18339 1 1 66 LYS C C 25.409 26.326 33.070 1.00 . A A . 63 LYS C 1 1
9 18340 1 1 66 LYS CA C 24.950 27.396 34.077 1.00 . A A . 63 LYS CA 1 1
9 18341 1 1 66 LYS CB C 23.523 27.929 33.843 1.00 . A A . 63 LYS CB 1 1
9 18342 1 1 66 LYS CD C 21.679 29.523 34.633 1.00 . A A . 63 LYS CD 1 1
9 18343 1 1 66 LYS CE C 21.379 30.558 35.721 1.00 . A A . 63 LYS CE 1 1
9 18344 1 1 66 LYS CG C 23.092 28.978 34.885 1.00 . A A . 63 LYS CG 1 1
9 18345 1 1 66 LYS H H 25.789 29.188 33.288 1.00 . A A . 63 LYS H 1 1
9 18346 1 1 66 LYS HA H 24.960 26.932 35.064 1.00 . A A . 63 LYS HA 1 1
9 18347 1 1 66 LYS HB2 H 23.493 28.414 32.873 1.00 . A A . 63 LYS HB2 1 1
9 18348 1 1 66 LYS HB3 H 22.819 27.095 33.853 1.00 . A A . 63 LYS HB3 1 1
9 18349 1 1 66 LYS HD2 H 21.629 29.994 33.650 1.00 . A A . 63 LYS HD2 1 1
9 18350 1 1 66 LYS HD3 H 20.956 28.707 34.679 1.00 . A A . 63 LYS HD3 1 1
9 18351 1 1 66 LYS HE2 H 21.565 30.096 36.694 1.00 . A A . 63 LYS HE2 1 1
9 18352 1 1 66 LYS HE3 H 22.063 31.405 35.617 1.00 . A A . 63 LYS HE3 1 1
9 18353 1 1 66 LYS HG2 H 23.140 28.533 35.878 1.00 . A A . 63 LYS HG2 1 1
9 18354 1 1 66 LYS HG3 H 23.778 29.825 34.861 1.00 . A A . 63 LYS HG3 1 1
9 18355 1 1 66 LYS HZ1 H 19.306 30.286 35.733 1.00 . A A . 63 LYS HZ1 1 1
9 18356 1 1 66 LYS HZ2 H 19.751 31.624 34.891 1.00 . A A . 63 LYS HZ2 1 1
9 18357 1 1 66 LYS HZ3 H 19.815 31.628 36.513 1.00 . A A . 63 LYS HZ3 1 1
9 18358 1 1 66 LYS N N 25.870 28.547 34.068 1.00 . A A . 63 LYS N 1 1
9 18359 1 1 66 LYS NZ N 19.982 31.045 35.694 1.00 . A A . 63 LYS NZ 1 1
9 18360 1 1 66 LYS O O 25.423 26.554 31.860 1.00 . A A . 63 LYS O 1 1
9 18361 1 1 67 THR C C 26.424 22.761 33.176 1.00 . A A . 64 THR C 1 1
9 18362 1 1 67 THR CA C 26.767 24.234 32.894 1.00 . A A . 64 THR CA 1 1
9 18363 1 1 67 THR CB C 28.220 24.569 33.287 1.00 . A A . 64 THR CB 1 1
9 18364 1 1 67 THR CG2 C 28.645 24.099 34.681 1.00 . A A . 64 THR CG2 1 1
9 18365 1 1 67 THR H H 25.730 25.030 34.573 1.00 . A A . 64 THR H 1 1
9 18366 1 1 67 THR HA H 26.679 24.373 31.818 1.00 . A A . 64 THR HA 1 1
9 18367 1 1 67 THR HB H 28.338 25.653 33.256 1.00 . A A . 64 THR HB 1 1
9 18368 1 1 67 THR HG1 H 29.247 24.645 31.631 1.00 . A A . 64 THR HG1 1 1
9 18369 1 1 67 THR HG21 H 29.636 24.488 34.909 1.00 . A A . 64 THR HG21 1 1
9 18370 1 1 67 THR HG22 H 28.692 23.011 34.725 1.00 . A A . 64 THR HG22 1 1
9 18371 1 1 67 THR HG23 H 27.944 24.464 35.431 1.00 . A A . 64 THR HG23 1 1
9 18372 1 1 67 THR N N 25.869 25.183 33.579 1.00 . A A . 64 THR N 1 1
9 18373 1 1 67 THR O O 25.512 22.466 33.952 1.00 . A A . 64 THR O 1 1
9 18374 1 1 67 THR OG1 O 29.118 24.020 32.356 1.00 . A A . 64 THR OG1 1 1
9 18375 1 1 68 THR C C 28.006 19.882 33.860 1.00 . A A . 65 THR C 1 1
9 18376 1 1 68 THR CA C 27.054 20.382 32.767 1.00 . A A . 65 THR CA 1 1
9 18377 1 1 68 THR CB C 27.314 19.589 31.479 1.00 . A A . 65 THR CB 1 1
9 18378 1 1 68 THR CG2 C 26.251 19.832 30.418 1.00 . A A . 65 THR CG2 1 1
9 18379 1 1 68 THR H H 27.894 22.154 31.934 1.00 . A A . 65 THR H 1 1
9 18380 1 1 68 THR HA H 26.041 20.143 33.092 1.00 . A A . 65 THR HA 1 1
9 18381 1 1 68 THR HB H 27.311 18.526 31.718 1.00 . A A . 65 THR HB 1 1
9 18382 1 1 68 THR HG1 H 28.906 19.040 30.599 1.00 . A A . 65 THR HG1 1 1
9 18383 1 1 68 THR HG21 H 25.283 19.524 30.808 1.00 . A A . 65 THR HG21 1 1
9 18384 1 1 68 THR HG22 H 26.489 19.236 29.541 1.00 . A A . 65 THR HG22 1 1
9 18385 1 1 68 THR HG23 H 26.215 20.885 30.147 1.00 . A A . 65 THR HG23 1 1
9 18386 1 1 68 THR N N 27.148 21.834 32.542 1.00 . A A . 65 THR N 1 1
9 18387 1 1 68 THR O O 29.032 20.493 34.156 1.00 . A A . 65 THR O 1 1
9 18388 1 1 68 THR OG1 O 28.563 19.904 30.906 1.00 . A A . 65 THR OG1 1 1
9 18389 1 1 69 PHE C C 29.892 17.728 35.221 1.00 . A A . 66 PHE C 1 1
9 18390 1 1 69 PHE CA C 28.443 18.141 35.576 1.00 . A A . 66 PHE CA 1 1
9 18391 1 1 69 PHE CB C 27.618 16.960 36.122 1.00 . A A . 66 PHE CB 1 1
9 18392 1 1 69 PHE CD1 C 27.347 17.088 38.642 1.00 . A A . 66 PHE CD1 1 1
9 18393 1 1 69 PHE CD2 C 28.940 15.497 37.724 1.00 . A A . 66 PHE CD2 1 1
9 18394 1 1 69 PHE CE1 C 27.679 16.667 39.944 1.00 . A A . 66 PHE CE1 1 1
9 18395 1 1 69 PHE CE2 C 29.296 15.096 39.025 1.00 . A A . 66 PHE CE2 1 1
9 18396 1 1 69 PHE CG C 27.981 16.509 37.527 1.00 . A A . 66 PHE CG 1 1
9 18397 1 1 69 PHE CZ C 28.658 15.676 40.136 1.00 . A A . 66 PHE CZ 1 1
9 18398 1 1 69 PHE H H 26.877 18.229 34.117 1.00 . A A . 66 PHE H 1 1
9 18399 1 1 69 PHE HA H 28.511 18.898 36.358 1.00 . A A . 66 PHE HA 1 1
9 18400 1 1 69 PHE HB2 H 26.564 17.244 36.131 1.00 . A A . 66 PHE HB2 1 1
9 18401 1 1 69 PHE HB3 H 27.713 16.116 35.438 1.00 . A A . 66 PHE HB3 1 1
9 18402 1 1 69 PHE HD1 H 26.597 17.852 38.499 1.00 . A A . 66 PHE HD1 1 1
9 18403 1 1 69 PHE HD2 H 29.408 15.032 36.871 1.00 . A A . 66 PHE HD2 1 1
9 18404 1 1 69 PHE HE1 H 27.188 17.109 40.802 1.00 . A A . 66 PHE HE1 1 1
9 18405 1 1 69 PHE HE2 H 30.063 14.344 39.170 1.00 . A A . 66 PHE HE2 1 1
9 18406 1 1 69 PHE HZ H 28.919 15.362 41.138 1.00 . A A . 66 PHE HZ 1 1
9 18407 1 1 69 PHE N N 27.702 18.722 34.447 1.00 . A A . 66 PHE N 1 1
9 18408 1 1 69 PHE O O 30.734 17.591 36.111 1.00 . A A . 66 PHE O 1 1
9 18409 1 1 70 ASP C C 32.355 18.387 32.869 1.00 . A A . 67 ASP C 1 1
9 18410 1 1 70 ASP CA C 31.544 17.201 33.431 1.00 . A A . 67 ASP CA 1 1
9 18411 1 1 70 ASP CB C 31.446 16.079 32.384 1.00 . A A . 67 ASP CB 1 1
9 18412 1 1 70 ASP CG C 30.619 14.886 32.849 1.00 . A A . 67 ASP CG 1 1
9 18413 1 1 70 ASP H H 29.465 17.680 33.247 1.00 . A A . 67 ASP H 1 1
9 18414 1 1 70 ASP HA H 32.128 16.801 34.260 1.00 . A A . 67 ASP HA 1 1
9 18415 1 1 70 ASP HB2 H 31.023 16.482 31.468 1.00 . A A . 67 ASP HB2 1 1
9 18416 1 1 70 ASP HB3 H 32.451 15.724 32.152 1.00 . A A . 67 ASP HB3 1 1
9 18417 1 1 70 ASP N N 30.205 17.562 33.929 1.00 . A A . 67 ASP N 1 1
9 18418 1 1 70 ASP O O 33.503 18.194 32.465 1.00 . A A . 67 ASP O 1 1
9 18419 1 1 70 ASP OD1 O 31.012 14.229 33.846 1.00 . A A . 67 ASP OD1 1 1
9 18420 1 1 70 ASP OD2 O 29.578 14.594 32.217 1.00 . A A . 67 ASP OD2 1 1
9 18421 1 1 71 HIS C C 33.773 21.138 32.835 1.00 . A A . 68 HIS C 1 1
9 18422 1 1 71 HIS CA C 32.459 20.728 32.130 1.00 . A A . 68 HIS CA 1 1
9 18423 1 1 71 HIS CB C 31.504 21.925 32.005 1.00 . A A . 68 HIS CB 1 1
9 18424 1 1 71 HIS CD2 C 32.902 23.245 30.285 1.00 . A A . 68 HIS CD2 1 1
9 18425 1 1 71 HIS CE1 C 31.442 23.365 28.653 1.00 . A A . 68 HIS CE1 1 1
9 18426 1 1 71 HIS CG C 31.733 22.682 30.723 1.00 . A A . 68 HIS CG 1 1
9 18427 1 1 71 HIS H H 30.865 19.747 33.187 1.00 . A A . 68 HIS H 1 1
9 18428 1 1 71 HIS HA H 32.669 20.386 31.123 1.00 . A A . 68 HIS HA 1 1
9 18429 1 1 71 HIS HB2 H 30.475 21.565 31.998 1.00 . A A . 68 HIS HB2 1 1
9 18430 1 1 71 HIS HB3 H 31.616 22.594 32.858 1.00 . A A . 68 HIS HB3 1 1
9 18431 1 1 71 HIS HD1 H 29.824 22.625 29.786 1.00 . A A . 68 HIS HD1 1 1
9 18432 1 1 71 HIS HD2 H 33.826 23.326 30.839 1.00 . A A . 68 HIS HD2 1 1
9 18433 1 1 71 HIS HE1 H 30.975 23.616 27.708 1.00 . A A . 68 HIS HE1 1 1
9 18434 1 1 71 HIS N N 31.797 19.605 32.812 1.00 . A A . 68 HIS N 1 1
9 18435 1 1 71 HIS ND1 N 30.821 22.804 29.705 1.00 . A A . 68 HIS ND1 1 1
9 18436 1 1 71 HIS NE2 N 32.716 23.646 28.962 1.00 . A A . 68 HIS NE2 1 1
9 18437 1 1 71 HIS O O 33.723 21.349 34.047 1.00 . A A . 68 HIS O 1 1
9 18438 1 1 72 PRO C C 36.639 22.901 33.048 1.00 . A A . 69 PRO C 1 1
9 18439 1 1 72 PRO CA C 36.212 21.430 32.864 1.00 . A A . 69 PRO CA 1 1
9 18440 1 1 72 PRO CB C 37.235 20.590 32.092 1.00 . A A . 69 PRO CB 1 1
9 18441 1 1 72 PRO CD C 35.241 20.918 30.782 1.00 . A A . 69 PRO CD 1 1
9 18442 1 1 72 PRO CG C 36.495 20.059 30.862 1.00 . A A . 69 PRO CG 1 1
9 18443 1 1 72 PRO HA H 36.115 20.972 33.841 1.00 . A A . 69 PRO HA 1 1
9 18444 1 1 72 PRO HB2 H 38.082 21.201 31.794 1.00 . A A . 69 PRO HB2 1 1
9 18445 1 1 72 PRO HB3 H 37.579 19.759 32.708 1.00 . A A . 69 PRO HB3 1 1
9 18446 1 1 72 PRO HD2 H 35.456 21.818 30.208 1.00 . A A . 69 PRO HD2 1 1
9 18447 1 1 72 PRO HD3 H 34.452 20.358 30.292 1.00 . A A . 69 PRO HD3 1 1
9 18448 1 1 72 PRO HG2 H 37.101 20.145 29.959 1.00 . A A . 69 PRO HG2 1 1
9 18449 1 1 72 PRO HG3 H 36.206 19.022 31.031 1.00 . A A . 69 PRO HG3 1 1
9 18450 1 1 72 PRO N N 34.940 21.271 32.160 1.00 . A A . 69 PRO N 1 1
9 18451 1 1 72 PRO O O 36.861 23.626 32.078 1.00 . A A . 69 PRO O 1 1
9 18452 1 1 73 PHE C C 38.664 24.723 35.200 1.00 . A A . 70 PHE C 1 1
9 18453 1 1 73 PHE CA C 37.199 24.663 34.755 1.00 . A A . 70 PHE CA 1 1
9 18454 1 1 73 PHE CB C 36.303 25.048 35.940 1.00 . A A . 70 PHE CB 1 1
9 18455 1 1 73 PHE CD1 C 33.917 24.680 35.146 1.00 . A A . 70 PHE CD1 1 1
9 18456 1 1 73 PHE CD2 C 34.719 26.959 35.436 1.00 . A A . 70 PHE CD2 1 1
9 18457 1 1 73 PHE CE1 C 32.686 25.176 34.678 1.00 . A A . 70 PHE CE1 1 1
9 18458 1 1 73 PHE CE2 C 33.481 27.455 34.987 1.00 . A A . 70 PHE CE2 1 1
9 18459 1 1 73 PHE CG C 34.940 25.571 35.519 1.00 . A A . 70 PHE CG 1 1
9 18460 1 1 73 PHE CZ C 32.465 26.562 34.605 1.00 . A A . 70 PHE CZ 1 1
9 18461 1 1 73 PHE H H 36.632 22.635 35.036 1.00 . A A . 70 PHE H 1 1
9 18462 1 1 73 PHE HA H 37.060 25.386 33.952 1.00 . A A . 70 PHE HA 1 1
9 18463 1 1 73 PHE HB2 H 36.203 24.178 36.601 1.00 . A A . 70 PHE HB2 1 1
9 18464 1 1 73 PHE HB3 H 36.803 25.822 36.524 1.00 . A A . 70 PHE HB3 1 1
9 18465 1 1 73 PHE HD1 H 34.086 23.614 35.194 1.00 . A A . 70 PHE HD1 1 1
9 18466 1 1 73 PHE HD2 H 35.510 27.647 35.692 1.00 . A A . 70 PHE HD2 1 1
9 18467 1 1 73 PHE HE1 H 31.915 24.489 34.363 1.00 . A A . 70 PHE HE1 1 1
9 18468 1 1 73 PHE HE2 H 33.321 28.521 34.914 1.00 . A A . 70 PHE HE2 1 1
9 18469 1 1 73 PHE HZ H 31.521 26.941 34.246 1.00 . A A . 70 PHE HZ 1 1
9 18470 1 1 73 PHE N N 36.812 23.316 34.304 1.00 . A A . 70 PHE N 1 1
9 18471 1 1 73 PHE O O 39.124 23.795 35.860 1.00 . A A . 70 PHE O 1 1
9 18472 1 1 74 TYR C C 41.060 26.437 36.677 1.00 . A A . 71 TYR C 1 1
9 18473 1 1 74 TYR CA C 40.815 25.924 35.240 1.00 . A A . 71 TYR CA 1 1
9 18474 1 1 74 TYR CB C 41.548 26.778 34.195 1.00 . A A . 71 TYR CB 1 1
9 18475 1 1 74 TYR CD1 C 43.843 27.241 35.178 1.00 . A A . 71 TYR CD1 1 1
9 18476 1 1 74 TYR CD2 C 43.661 25.687 33.309 1.00 . A A . 71 TYR CD2 1 1
9 18477 1 1 74 TYR CE1 C 45.234 27.030 35.230 1.00 . A A . 71 TYR CE1 1 1
9 18478 1 1 74 TYR CE2 C 45.052 25.473 33.355 1.00 . A A . 71 TYR CE2 1 1
9 18479 1 1 74 TYR CG C 43.053 26.578 34.218 1.00 . A A . 71 TYR CG 1 1
9 18480 1 1 74 TYR CZ C 45.843 26.151 34.307 1.00 . A A . 71 TYR CZ 1 1
9 18481 1 1 74 TYR H H 38.955 26.566 34.379 1.00 . A A . 71 TYR H 1 1
9 18482 1 1 74 TYR HA H 41.250 24.926 35.173 1.00 . A A . 71 TYR HA 1 1
9 18483 1 1 74 TYR HB2 H 41.180 26.519 33.200 1.00 . A A . 71 TYR HB2 1 1
9 18484 1 1 74 TYR HB3 H 41.318 27.831 34.361 1.00 . A A . 71 TYR HB3 1 1
9 18485 1 1 74 TYR HD1 H 43.376 27.901 35.891 1.00 . A A . 71 TYR HD1 1 1
9 18486 1 1 74 TYR HD2 H 43.062 25.162 32.575 1.00 . A A . 71 TYR HD2 1 1
9 18487 1 1 74 TYR HE1 H 45.834 27.526 35.983 1.00 . A A . 71 TYR HE1 1 1
9 18488 1 1 74 TYR HE2 H 45.527 24.786 32.670 1.00 . A A . 71 TYR HE2 1 1
9 18489 1 1 74 TYR HH H 47.629 26.470 35.014 1.00 . A A . 71 TYR HH 1 1
9 18490 1 1 74 TYR N N 39.390 25.807 34.895 1.00 . A A . 71 TYR N 1 1
9 18491 1 1 74 TYR O O 40.576 27.503 37.060 1.00 . A A . 71 TYR O 1 1
9 18492 1 1 74 TYR OH O 47.183 25.941 34.333 1.00 . A A . 71 TYR OH 1 1
9 18493 1 1 75 VAL C C 43.640 26.302 39.072 1.00 . A A . 72 VAL C 1 1
9 18494 1 1 75 VAL CA C 42.182 25.897 38.872 1.00 . A A . 72 VAL CA 1 1
9 18495 1 1 75 VAL CB C 41.934 24.600 39.671 1.00 . A A . 72 VAL CB 1 1
9 18496 1 1 75 VAL CG1 C 42.212 24.742 41.177 1.00 . A A . 72 VAL CG1 1 1
9 18497 1 1 75 VAL CG2 C 40.489 24.133 39.531 1.00 . A A . 72 VAL CG2 1 1
9 18498 1 1 75 VAL H H 42.207 24.830 37.045 1.00 . A A . 72 VAL H 1 1
9 18499 1 1 75 VAL HA H 41.538 26.677 39.274 1.00 . A A . 72 VAL HA 1 1
9 18500 1 1 75 VAL HB H 42.584 23.819 39.274 1.00 . A A . 72 VAL HB 1 1
9 18501 1 1 75 VAL HG11 H 41.981 23.805 41.683 1.00 . A A . 72 VAL HG11 1 1
9 18502 1 1 75 VAL HG12 H 43.266 24.956 41.345 1.00 . A A . 72 VAL HG12 1 1
9 18503 1 1 75 VAL HG13 H 41.601 25.537 41.606 1.00 . A A . 72 VAL HG13 1 1
9 18504 1 1 75 VAL HG21 H 39.821 24.896 39.921 1.00 . A A . 72 VAL HG21 1 1
9 18505 1 1 75 VAL HG22 H 40.268 23.946 38.482 1.00 . A A . 72 VAL HG22 1 1
9 18506 1 1 75 VAL HG23 H 40.359 23.203 40.081 1.00 . A A . 72 VAL HG23 1 1
9 18507 1 1 75 VAL N N 41.867 25.698 37.447 1.00 . A A . 72 VAL N 1 1
9 18508 1 1 75 VAL O O 44.553 25.658 38.544 1.00 . A A . 72 VAL O 1 1
9 18509 1 1 76 LYS C C 46.076 26.721 40.890 1.00 . A A . 73 LYS C 1 1
9 18510 1 1 76 LYS CA C 45.183 27.816 40.294 1.00 . A A . 73 LYS CA 1 1
9 18511 1 1 76 LYS CB C 44.974 29.002 41.260 1.00 . A A . 73 LYS CB 1 1
9 18512 1 1 76 LYS CD C 46.652 30.647 40.262 1.00 . A A . 73 LYS CD 1 1
9 18513 1 1 76 LYS CE C 48.135 30.968 40.381 1.00 . A A . 73 LYS CE 1 1
9 18514 1 1 76 LYS CG C 46.247 29.820 41.490 1.00 . A A . 73 LYS CG 1 1
9 18515 1 1 76 LYS H H 43.063 27.803 40.300 1.00 . A A . 73 LYS H 1 1
9 18516 1 1 76 LYS HA H 45.671 28.154 39.380 1.00 . A A . 73 LYS HA 1 1
9 18517 1 1 76 LYS HB2 H 44.203 29.668 40.870 1.00 . A A . 73 LYS HB2 1 1
9 18518 1 1 76 LYS HB3 H 44.626 28.617 42.220 1.00 . A A . 73 LYS HB3 1 1
9 18519 1 1 76 LYS HD2 H 46.496 30.090 39.342 1.00 . A A . 73 LYS HD2 1 1
9 18520 1 1 76 LYS HD3 H 46.066 31.566 40.223 1.00 . A A . 73 LYS HD3 1 1
9 18521 1 1 76 LYS HE2 H 48.286 31.555 41.288 1.00 . A A . 73 LYS HE2 1 1
9 18522 1 1 76 LYS HE3 H 48.666 30.018 40.484 1.00 . A A . 73 LYS HE3 1 1
9 18523 1 1 76 LYS HG2 H 46.085 30.500 42.325 1.00 . A A . 73 LYS HG2 1 1
9 18524 1 1 76 LYS HG3 H 47.051 29.139 41.767 1.00 . A A . 73 LYS HG3 1 1
9 18525 1 1 76 LYS HZ1 H 49.592 32.005 39.326 1.00 . A A . 73 LYS HZ1 1 1
9 18526 1 1 76 LYS HZ2 H 48.072 32.536 39.034 1.00 . A A . 73 LYS HZ2 1 1
9 18527 1 1 76 LYS HZ3 H 48.598 31.143 38.348 1.00 . A A . 73 LYS HZ3 1 1
9 18528 1 1 76 LYS N N 43.864 27.316 39.913 1.00 . A A . 73 LYS N 1 1
9 18529 1 1 76 LYS NZ N 48.632 31.703 39.198 1.00 . A A . 73 LYS NZ 1 1
9 18530 1 1 76 LYS O O 45.696 26.022 41.832 1.00 . A A . 73 LYS O 1 1
9 18531 1 1 77 ASP C C 47.832 24.113 40.493 1.00 . A A . 74 ASP C 1 1
9 18532 1 1 77 ASP CA C 48.296 25.587 40.638 1.00 . A A . 74 ASP CA 1 1
9 18533 1 1 77 ASP CB C 48.962 25.911 41.990 1.00 . A A . 74 ASP CB 1 1
9 18534 1 1 77 ASP CG C 49.742 27.230 41.985 1.00 . A A . 74 ASP CG 1 1
9 18535 1 1 77 ASP H H 47.498 27.248 39.579 1.00 . A A . 74 ASP H 1 1
9 18536 1 1 77 ASP HA H 49.075 25.702 39.882 1.00 . A A . 74 ASP HA 1 1
9 18537 1 1 77 ASP HB2 H 48.198 25.941 42.765 1.00 . A A . 74 ASP HB2 1 1
9 18538 1 1 77 ASP HB3 H 49.665 25.118 42.248 1.00 . A A . 74 ASP HB3 1 1
9 18539 1 1 77 ASP N N 47.275 26.593 40.324 1.00 . A A . 74 ASP N 1 1
9 18540 1 1 77 ASP O O 48.447 23.216 41.081 1.00 . A A . 74 ASP O 1 1
9 18541 1 1 77 ASP OD1 O 50.851 27.269 41.400 1.00 . A A . 74 ASP OD1 1 1
9 18542 1 1 77 ASP OD2 O 49.315 28.215 42.626 1.00 . A A . 74 ASP OD2 1 1
9 18543 1 1 78 VAL C C 46.007 22.183 37.990 1.00 . A A . 75 VAL C 1 1
9 18544 1 1 78 VAL CA C 46.268 22.457 39.473 1.00 . A A . 75 VAL CA 1 1
9 18545 1 1 78 VAL CB C 45.020 22.163 40.331 1.00 . A A . 75 VAL CB 1 1
9 18546 1 1 78 VAL CG1 C 44.467 20.751 40.093 1.00 . A A . 75 VAL CG1 1 1
9 18547 1 1 78 VAL CG2 C 45.301 22.294 41.832 1.00 . A A . 75 VAL CG2 1 1
9 18548 1 1 78 VAL H H 46.316 24.589 39.214 1.00 . A A . 75 VAL H 1 1
9 18549 1 1 78 VAL HA H 47.014 21.736 39.779 1.00 . A A . 75 VAL HA 1 1
9 18550 1 1 78 VAL HB H 44.252 22.882 40.073 1.00 . A A . 75 VAL HB 1 1
9 18551 1 1 78 VAL HG11 H 45.236 20.006 40.305 1.00 . A A . 75 VAL HG11 1 1
9 18552 1 1 78 VAL HG12 H 43.611 20.571 40.744 1.00 . A A . 75 VAL HG12 1 1
9 18553 1 1 78 VAL HG13 H 44.131 20.636 39.064 1.00 . A A . 75 VAL HG13 1 1
9 18554 1 1 78 VAL HG21 H 44.397 22.074 42.397 1.00 . A A . 75 VAL HG21 1 1
9 18555 1 1 78 VAL HG22 H 46.090 21.602 42.125 1.00 . A A . 75 VAL HG22 1 1
9 18556 1 1 78 VAL HG23 H 45.608 23.311 42.069 1.00 . A A . 75 VAL HG23 1 1
9 18557 1 1 78 VAL N N 46.784 23.828 39.699 1.00 . A A . 75 VAL N 1 1
9 18558 1 1 78 VAL O O 46.611 21.272 37.417 1.00 . A A . 75 VAL O 1 1
9 18559 1 1 79 GLY C C 43.190 22.549 35.852 1.00 . A A . 76 GLY C 1 1
9 18560 1 1 79 GLY CA C 44.703 22.747 35.966 1.00 . A A . 76 GLY CA 1 1
9 18561 1 1 79 GLY H H 44.718 23.740 37.852 1.00 . A A . 76 GLY H 1 1
9 18562 1 1 79 GLY HA2 H 44.988 23.620 35.384 1.00 . A A . 76 GLY HA2 1 1
9 18563 1 1 79 GLY HA3 H 45.190 21.873 35.539 1.00 . A A . 76 GLY HA3 1 1
9 18564 1 1 79 GLY N N 45.147 22.972 37.345 1.00 . A A . 76 GLY N 1 1
9 18565 1 1 79 GLY O O 42.443 23.089 36.662 1.00 . A A . 76 GLY O 1 1
9 18566 1 1 80 PHE C C 40.533 20.578 35.222 1.00 . A A . 77 PHE C 1 1
9 18567 1 1 80 PHE CA C 41.283 21.729 34.518 1.00 . A A . 77 PHE CA 1 1
9 18568 1 1 80 PHE CB C 41.077 21.765 32.998 1.00 . A A . 77 PHE CB 1 1
9 18569 1 1 80 PHE CD1 C 40.843 19.438 32.018 1.00 . A A . 77 PHE CD1 1 1
9 18570 1 1 80 PHE CD2 C 42.938 20.633 31.698 1.00 . A A . 77 PHE CD2 1 1
9 18571 1 1 80 PHE CE1 C 41.350 18.348 31.290 1.00 . A A . 77 PHE CE1 1 1
9 18572 1 1 80 PHE CE2 C 43.447 19.540 30.973 1.00 . A A . 77 PHE CE2 1 1
9 18573 1 1 80 PHE CG C 41.634 20.583 32.226 1.00 . A A . 77 PHE CG 1 1
9 18574 1 1 80 PHE CZ C 42.653 18.398 30.767 1.00 . A A . 77 PHE CZ 1 1
9 18575 1 1 80 PHE H H 43.353 21.276 34.283 1.00 . A A . 77 PHE H 1 1
9 18576 1 1 80 PHE HA H 40.837 22.647 34.878 1.00 . A A . 77 PHE HA 1 1
9 18577 1 1 80 PHE HB2 H 40.008 21.842 32.801 1.00 . A A . 77 PHE HB2 1 1
9 18578 1 1 80 PHE HB3 H 41.530 22.679 32.609 1.00 . A A . 77 PHE HB3 1 1
9 18579 1 1 80 PHE HD1 H 39.847 19.389 32.428 1.00 . A A . 77 PHE HD1 1 1
9 18580 1 1 80 PHE HD2 H 43.549 21.512 31.845 1.00 . A A . 77 PHE HD2 1 1
9 18581 1 1 80 PHE HE1 H 40.740 17.471 31.134 1.00 . A A . 77 PHE HE1 1 1
9 18582 1 1 80 PHE HE2 H 44.448 19.575 30.570 1.00 . A A . 77 PHE HE2 1 1
9 18583 1 1 80 PHE HZ H 43.047 17.559 30.212 1.00 . A A . 77 PHE HZ 1 1
9 18584 1 1 80 PHE N N 42.711 21.812 34.845 1.00 . A A . 77 PHE N 1 1
9 18585 1 1 80 PHE O O 40.973 19.423 35.213 1.00 . A A . 77 PHE O 1 1
9 18586 1 1 81 VAL C C 37.062 20.062 36.320 1.00 . A A . 78 VAL C 1 1
9 18587 1 1 81 VAL CA C 38.556 19.955 36.621 1.00 . A A . 78 VAL CA 1 1
9 18588 1 1 81 VAL CB C 38.817 20.180 38.121 1.00 . A A . 78 VAL CB 1 1
9 18589 1 1 81 VAL CG1 C 38.335 21.540 38.612 1.00 . A A . 78 VAL CG1 1 1
9 18590 1 1 81 VAL CG2 C 38.177 19.093 38.996 1.00 . A A . 78 VAL CG2 1 1
9 18591 1 1 81 VAL H H 39.090 21.861 35.813 1.00 . A A . 78 VAL H 1 1
9 18592 1 1 81 VAL HA H 38.862 18.936 36.400 1.00 . A A . 78 VAL HA 1 1
9 18593 1 1 81 VAL HB H 39.891 20.169 38.271 1.00 . A A . 78 VAL HB 1 1
9 18594 1 1 81 VAL HG11 H 38.659 21.682 39.638 1.00 . A A . 78 VAL HG11 1 1
9 18595 1 1 81 VAL HG12 H 38.764 22.316 37.982 1.00 . A A . 78 VAL HG12 1 1
9 18596 1 1 81 VAL HG13 H 37.248 21.594 38.562 1.00 . A A . 78 VAL HG13 1 1
9 18597 1 1 81 VAL HG21 H 38.491 19.226 40.031 1.00 . A A . 78 VAL HG21 1 1
9 18598 1 1 81 VAL HG22 H 37.088 19.154 38.950 1.00 . A A . 78 VAL HG22 1 1
9 18599 1 1 81 VAL HG23 H 38.502 18.108 38.659 1.00 . A A . 78 VAL HG23 1 1
9 18600 1 1 81 VAL N N 39.369 20.883 35.807 1.00 . A A . 78 VAL N 1 1
9 18601 1 1 81 VAL O O 36.533 21.154 36.124 1.00 . A A . 78 VAL O 1 1
9 18602 1 1 82 GLU C C 34.119 19.648 37.122 1.00 . A A . 79 GLU C 1 1
9 18603 1 1 82 GLU CA C 34.931 18.823 36.104 1.00 . A A . 79 GLU CA 1 1
9 18604 1 1 82 GLU CB C 34.501 17.349 36.176 1.00 . A A . 79 GLU CB 1 1
9 18605 1 1 82 GLU CD C 36.380 15.722 35.496 1.00 . A A . 79 GLU CD 1 1
9 18606 1 1 82 GLU CG C 35.094 16.453 35.069 1.00 . A A . 79 GLU CG 1 1
9 18607 1 1 82 GLU H H 36.885 18.055 36.427 1.00 . A A . 79 GLU H 1 1
9 18608 1 1 82 GLU HA H 34.699 19.197 35.105 1.00 . A A . 79 GLU HA 1 1
9 18609 1 1 82 GLU HB2 H 34.754 16.940 37.152 1.00 . A A . 79 GLU HB2 1 1
9 18610 1 1 82 GLU HB3 H 33.415 17.332 36.103 1.00 . A A . 79 GLU HB3 1 1
9 18611 1 1 82 GLU HG2 H 34.343 15.707 34.800 1.00 . A A . 79 GLU HG2 1 1
9 18612 1 1 82 GLU HG3 H 35.292 17.050 34.177 1.00 . A A . 79 GLU HG3 1 1
9 18613 1 1 82 GLU N N 36.374 18.924 36.312 1.00 . A A . 79 GLU N 1 1
9 18614 1 1 82 GLU O O 34.313 19.550 38.336 1.00 . A A . 79 GLU O 1 1
9 18615 1 1 82 GLU OE1 O 37.405 16.386 35.791 1.00 . A A . 79 GLU OE1 1 1
9 18616 1 1 82 GLU OE2 O 36.380 14.468 35.561 1.00 . A A . 79 GLU OE2 1 1
9 18617 1 1 83 ALA C C 31.647 20.758 38.611 1.00 . A A . 80 ALA C 1 1
9 18618 1 1 83 ALA CA C 32.347 21.372 37.389 1.00 . A A . 80 ALA CA 1 1
9 18619 1 1 83 ALA CB C 31.319 21.954 36.414 1.00 . A A . 80 ALA CB 1 1
9 18620 1 1 83 ALA H H 33.068 20.487 35.626 1.00 . A A . 80 ALA H 1 1
9 18621 1 1 83 ALA HA H 32.999 22.173 37.737 1.00 . A A . 80 ALA HA 1 1
9 18622 1 1 83 ALA HB1 H 30.648 22.637 36.932 1.00 . A A . 80 ALA HB1 1 1
9 18623 1 1 83 ALA HB2 H 31.826 22.490 35.613 1.00 . A A . 80 ALA HB2 1 1
9 18624 1 1 83 ALA HB3 H 30.727 21.150 35.976 1.00 . A A . 80 ALA HB3 1 1
9 18625 1 1 83 ALA N N 33.143 20.413 36.631 1.00 . A A . 80 ALA N 1 1
9 18626 1 1 83 ALA O O 31.554 21.391 39.663 1.00 . A A . 80 ALA O 1 1
9 18627 1 1 84 GLY C C 31.471 18.284 40.673 1.00 . A A . 81 GLY C 1 1
9 18628 1 1 84 GLY CA C 30.509 18.820 39.607 1.00 . A A . 81 GLY CA 1 1
9 18629 1 1 84 GLY H H 31.319 19.014 37.630 1.00 . A A . 81 GLY H 1 1
9 18630 1 1 84 GLY HA2 H 29.797 19.502 40.076 1.00 . A A . 81 GLY HA2 1 1
9 18631 1 1 84 GLY HA3 H 29.946 17.988 39.210 1.00 . A A . 81 GLY HA3 1 1
9 18632 1 1 84 GLY N N 31.177 19.511 38.502 1.00 . A A . 81 GLY N 1 1
9 18633 1 1 84 GLY O O 31.034 17.938 41.773 1.00 . A A . 81 GLY O 1 1
9 18634 1 1 85 LYS C C 34.375 19.098 42.135 1.00 . A A . 82 LYS C 1 1
9 18635 1 1 85 LYS CA C 33.833 17.893 41.357 1.00 . A A . 82 LYS CA 1 1
9 18636 1 1 85 LYS CB C 34.965 17.127 40.648 1.00 . A A . 82 LYS CB 1 1
9 18637 1 1 85 LYS CD C 35.632 15.053 39.361 1.00 . A A . 82 LYS CD 1 1
9 18638 1 1 85 LYS CE C 35.130 13.725 38.788 1.00 . A A . 82 LYS CE 1 1
9 18639 1 1 85 LYS CG C 34.483 15.794 40.054 1.00 . A A . 82 LYS CG 1 1
9 18640 1 1 85 LYS H H 33.077 18.604 39.472 1.00 . A A . 82 LYS H 1 1
9 18641 1 1 85 LYS HA H 33.409 17.226 42.108 1.00 . A A . 82 LYS HA 1 1
9 18642 1 1 85 LYS HB2 H 35.388 17.746 39.857 1.00 . A A . 82 LYS HB2 1 1
9 18643 1 1 85 LYS HB3 H 35.753 16.918 41.373 1.00 . A A . 82 LYS HB3 1 1
9 18644 1 1 85 LYS HD2 H 36.027 15.673 38.557 1.00 . A A . 82 LYS HD2 1 1
9 18645 1 1 85 LYS HD3 H 36.427 14.856 40.081 1.00 . A A . 82 LYS HD3 1 1
9 18646 1 1 85 LYS HE2 H 34.870 13.068 39.623 1.00 . A A . 82 LYS HE2 1 1
9 18647 1 1 85 LYS HE3 H 34.230 13.904 38.192 1.00 . A A . 82 LYS HE3 1 1
9 18648 1 1 85 LYS HG2 H 34.082 15.168 40.853 1.00 . A A . 82 LYS HG2 1 1
9 18649 1 1 85 LYS HG3 H 33.696 15.980 39.321 1.00 . A A . 82 LYS HG3 1 1
9 18650 1 1 85 LYS HZ1 H 36.305 13.591 37.075 1.00 . A A . 82 LYS HZ1 1 1
9 18651 1 1 85 LYS HZ2 H 35.897 12.127 37.728 1.00 . A A . 82 LYS HZ2 1 1
9 18652 1 1 85 LYS HZ3 H 37.054 13.030 38.437 1.00 . A A . 82 LYS HZ3 1 1
9 18653 1 1 85 LYS N N 32.782 18.264 40.389 1.00 . A A . 82 LYS N 1 1
9 18654 1 1 85 LYS NZ N 36.163 13.083 37.947 1.00 . A A . 82 LYS NZ 1 1
9 18655 1 1 85 LYS O O 34.893 18.904 43.237 1.00 . A A . 82 LYS O 1 1
9 18656 1 1 86 LEU C C 34.038 21.695 43.716 1.00 . A A . 83 LEU C 1 1
9 18657 1 1 86 LEU CA C 34.605 21.575 42.292 1.00 . A A . 83 LEU CA 1 1
9 18658 1 1 86 LEU CB C 34.128 22.802 41.486 1.00 . A A . 83 LEU CB 1 1
9 18659 1 1 86 LEU CD1 C 34.184 24.220 39.432 1.00 . A A . 83 LEU CD1 1 1
9 18660 1 1 86 LEU CD2 C 36.321 23.557 40.475 1.00 . A A . 83 LEU CD2 1 1
9 18661 1 1 86 LEU CG C 34.892 23.093 40.184 1.00 . A A . 83 LEU CG 1 1
9 18662 1 1 86 LEU H H 33.761 20.379 40.710 1.00 . A A . 83 LEU H 1 1
9 18663 1 1 86 LEU HA H 35.693 21.591 42.374 1.00 . A A . 83 LEU HA 1 1
9 18664 1 1 86 LEU HB2 H 33.070 22.675 41.263 1.00 . A A . 83 LEU HB2 1 1
9 18665 1 1 86 LEU HB3 H 34.212 23.689 42.117 1.00 . A A . 83 LEU HB3 1 1
9 18666 1 1 86 LEU HD11 H 34.681 24.397 38.479 1.00 . A A . 83 LEU HD11 1 1
9 18667 1 1 86 LEU HD12 H 34.198 25.137 40.022 1.00 . A A . 83 LEU HD12 1 1
9 18668 1 1 86 LEU HD13 H 33.152 23.935 39.241 1.00 . A A . 83 LEU HD13 1 1
9 18669 1 1 86 LEU HD21 H 36.312 24.415 41.146 1.00 . A A . 83 LEU HD21 1 1
9 18670 1 1 86 LEU HD22 H 36.810 23.838 39.541 1.00 . A A . 83 LEU HD22 1 1
9 18671 1 1 86 LEU HD23 H 36.886 22.747 40.930 1.00 . A A . 83 LEU HD23 1 1
9 18672 1 1 86 LEU HG H 34.910 22.203 39.556 1.00 . A A . 83 LEU HG 1 1
9 18673 1 1 86 LEU N N 34.205 20.323 41.619 1.00 . A A . 83 LEU N 1 1
9 18674 1 1 86 LEU O O 32.975 21.149 44.013 1.00 . A A . 83 LEU O 1 1
9 18675 1 1 87 GLN C C 34.091 24.334 46.059 1.00 . A A . 84 GLN C 1 1
9 18676 1 1 87 GLN CA C 34.296 22.815 45.920 1.00 . A A . 84 GLN CA 1 1
9 18677 1 1 87 GLN CB C 35.303 22.297 46.963 1.00 . A A . 84 GLN CB 1 1
9 18678 1 1 87 GLN CD C 36.953 20.522 46.122 1.00 . A A . 84 GLN CD 1 1
9 18679 1 1 87 GLN CG C 35.643 20.797 46.859 1.00 . A A . 84 GLN CG 1 1
9 18680 1 1 87 GLN H H 35.557 22.929 44.230 1.00 . A A . 84 GLN H 1 1
9 18681 1 1 87 GLN HA H 33.338 22.335 46.122 1.00 . A A . 84 GLN HA 1 1
9 18682 1 1 87 GLN HB2 H 36.223 22.885 46.909 1.00 . A A . 84 GLN HB2 1 1
9 18683 1 1 87 GLN HB3 H 34.863 22.470 47.946 1.00 . A A . 84 GLN HB3 1 1
9 18684 1 1 87 GLN HE21 H 36.052 19.636 44.524 1.00 . A A . 84 GLN HE21 1 1
9 18685 1 1 87 GLN HE22 H 37.797 19.728 44.482 1.00 . A A . 84 GLN HE22 1 1
9 18686 1 1 87 GLN HG2 H 35.754 20.395 47.863 1.00 . A A . 84 GLN HG2 1 1
9 18687 1 1 87 GLN HG3 H 34.820 20.261 46.386 1.00 . A A . 84 GLN HG3 1 1
9 18688 1 1 87 GLN N N 34.725 22.466 44.564 1.00 . A A . 84 GLN N 1 1
9 18689 1 1 87 GLN NE2 N 36.920 19.946 44.942 1.00 . A A . 84 GLN NE2 1 1
9 18690 1 1 87 GLN O O 34.769 25.129 45.399 1.00 . A A . 84 GLN O 1 1
9 18691 1 1 87 GLN OE1 O 38.041 20.811 46.609 1.00 . A A . 84 GLN OE1 1 1
9 18692 1 1 88 VAL C C 34.059 26.769 48.025 1.00 . A A . 85 VAL C 1 1
9 18693 1 1 88 VAL CA C 32.905 26.176 47.212 1.00 . A A . 85 VAL CA 1 1
9 18694 1 1 88 VAL CB C 31.552 26.388 47.921 1.00 . A A . 85 VAL CB 1 1
9 18695 1 1 88 VAL CG1 C 31.207 27.876 48.063 1.00 . A A . 85 VAL CG1 1 1
9 18696 1 1 88 VAL CG2 C 30.401 25.735 47.139 1.00 . A A . 85 VAL CG2 1 1
9 18697 1 1 88 VAL H H 32.648 24.045 47.437 1.00 . A A . 85 VAL H 1 1
9 18698 1 1 88 VAL HA H 32.872 26.713 46.265 1.00 . A A . 85 VAL HA 1 1
9 18699 1 1 88 VAL HB H 31.608 25.955 48.918 1.00 . A A . 85 VAL HB 1 1
9 18700 1 1 88 VAL HG11 H 31.131 28.340 47.081 1.00 . A A . 85 VAL HG11 1 1
9 18701 1 1 88 VAL HG12 H 30.252 27.983 48.579 1.00 . A A . 85 VAL HG12 1 1
9 18702 1 1 88 VAL HG13 H 31.966 28.390 48.652 1.00 . A A . 85 VAL HG13 1 1
9 18703 1 1 88 VAL HG21 H 29.453 25.943 47.636 1.00 . A A . 85 VAL HG21 1 1
9 18704 1 1 88 VAL HG22 H 30.368 26.124 46.122 1.00 . A A . 85 VAL HG22 1 1
9 18705 1 1 88 VAL HG23 H 30.526 24.654 47.109 1.00 . A A . 85 VAL HG23 1 1
9 18706 1 1 88 VAL N N 33.167 24.751 46.926 1.00 . A A . 85 VAL N 1 1
9 18707 1 1 88 VAL O O 34.434 26.247 49.076 1.00 . A A . 85 VAL O 1 1
9 18708 1 1 89 GLY C C 37.143 28.141 47.359 1.00 . A A . 86 GLY C 1 1
9 18709 1 1 89 GLY CA C 35.835 28.491 48.092 1.00 . A A . 86 GLY CA 1 1
9 18710 1 1 89 GLY H H 34.182 28.338 46.763 1.00 . A A . 86 GLY H 1 1
9 18711 1 1 89 GLY HA2 H 35.699 29.570 48.063 1.00 . A A . 86 GLY HA2 1 1
9 18712 1 1 89 GLY HA3 H 35.955 28.208 49.137 1.00 . A A . 86 GLY HA3 1 1
9 18713 1 1 89 GLY N N 34.626 27.873 47.545 1.00 . A A . 86 GLY N 1 1
9 18714 1 1 89 GLY O O 38.197 28.625 47.774 1.00 . A A . 86 GLY O 1 1
9 18715 1 1 90 ASP C C 38.613 28.042 44.405 1.00 . A A . 87 ASP C 1 1
9 18716 1 1 90 ASP CA C 38.315 27.002 45.499 1.00 . A A . 87 ASP CA 1 1
9 18717 1 1 90 ASP CB C 38.259 25.566 44.942 1.00 . A A . 87 ASP CB 1 1
9 18718 1 1 90 ASP CG C 39.643 24.918 44.741 1.00 . A A . 87 ASP CG 1 1
9 18719 1 1 90 ASP H H 36.222 27.006 45.945 1.00 . A A . 87 ASP H 1 1
9 18720 1 1 90 ASP HA H 39.152 27.032 46.196 1.00 . A A . 87 ASP HA 1 1
9 18721 1 1 90 ASP HB2 H 37.709 24.948 45.645 1.00 . A A . 87 ASP HB2 1 1
9 18722 1 1 90 ASP HB3 H 37.711 25.564 43.998 1.00 . A A . 87 ASP HB3 1 1
9 18723 1 1 90 ASP N N 37.111 27.343 46.281 1.00 . A A . 87 ASP N 1 1
9 18724 1 1 90 ASP O O 37.746 28.835 44.024 1.00 . A A . 87 ASP O 1 1
9 18725 1 1 90 ASP OD1 O 40.688 25.564 45.001 1.00 . A A . 87 ASP OD1 1 1
9 18726 1 1 90 ASP OD2 O 39.691 23.721 44.371 1.00 . A A . 87 ASP OD2 1 1
9 18727 1 1 91 LYS C C 40.599 28.981 41.762 1.00 . A A . 88 LYS C 1 1
9 18728 1 1 91 LYS CA C 40.509 29.203 43.277 1.00 . A A . 88 LYS CA 1 1
9 18729 1 1 91 LYS CB C 41.889 29.494 43.911 1.00 . A A . 88 LYS CB 1 1
9 18730 1 1 91 LYS CD C 41.221 29.371 46.409 1.00 . A A . 88 LYS CD 1 1
9 18731 1 1 91 LYS CE C 41.357 30.009 47.794 1.00 . A A . 88 LYS CE 1 1
9 18732 1 1 91 LYS CG C 41.862 30.200 45.286 1.00 . A A . 88 LYS CG 1 1
9 18733 1 1 91 LYS H H 40.452 27.273 44.216 1.00 . A A . 88 LYS H 1 1
9 18734 1 1 91 LYS HA H 39.891 30.084 43.436 1.00 . A A . 88 LYS HA 1 1
9 18735 1 1 91 LYS HB2 H 42.454 28.565 43.993 1.00 . A A . 88 LYS HB2 1 1
9 18736 1 1 91 LYS HB3 H 42.440 30.143 43.231 1.00 . A A . 88 LYS HB3 1 1
9 18737 1 1 91 LYS HD2 H 40.158 29.278 46.207 1.00 . A A . 88 LYS HD2 1 1
9 18738 1 1 91 LYS HD3 H 41.677 28.379 46.425 1.00 . A A . 88 LYS HD3 1 1
9 18739 1 1 91 LYS HE2 H 42.413 30.194 48.008 1.00 . A A . 88 LYS HE2 1 1
9 18740 1 1 91 LYS HE3 H 40.827 30.967 47.801 1.00 . A A . 88 LYS HE3 1 1
9 18741 1 1 91 LYS HG2 H 42.892 30.422 45.568 1.00 . A A . 88 LYS HG2 1 1
9 18742 1 1 91 LYS HG3 H 41.328 31.147 45.190 1.00 . A A . 88 LYS HG3 1 1
9 18743 1 1 91 LYS HZ1 H 40.796 29.547 49.750 1.00 . A A . 88 LYS HZ1 1 1
9 18744 1 1 91 LYS HZ2 H 41.325 28.257 48.902 1.00 . A A . 88 LYS HZ2 1 1
9 18745 1 1 91 LYS HZ3 H 39.822 28.863 48.613 1.00 . A A . 88 LYS HZ3 1 1
9 18746 1 1 91 LYS N N 39.868 28.060 43.945 1.00 . A A . 88 LYS N 1 1
9 18747 1 1 91 LYS NZ N 40.785 29.114 48.827 1.00 . A A . 88 LYS NZ 1 1
9 18748 1 1 91 LYS O O 41.391 28.155 41.302 1.00 . A A . 88 LYS O 1 1
9 18749 1 1 92 LEU C C 40.434 30.787 38.841 1.00 . A A . 89 LEU C 1 1
9 18750 1 1 92 LEU CA C 39.691 29.632 39.531 1.00 . A A . 89 LEU CA 1 1
9 18751 1 1 92 LEU CB C 38.210 29.587 39.106 1.00 . A A . 89 LEU CB 1 1
9 18752 1 1 92 LEU CD1 C 35.975 28.464 39.087 1.00 . A A . 89 LEU CD1 1 1
9 18753 1 1 92 LEU CD2 C 37.979 27.070 39.480 1.00 . A A . 89 LEU CD2 1 1
9 18754 1 1 92 LEU CG C 37.368 28.450 39.716 1.00 . A A . 89 LEU CG 1 1
9 18755 1 1 92 LEU H H 39.279 30.461 41.456 1.00 . A A . 89 LEU H 1 1
9 18756 1 1 92 LEU HA H 40.171 28.714 39.193 1.00 . A A . 89 LEU HA 1 1
9 18757 1 1 92 LEU HB2 H 37.742 30.535 39.374 1.00 . A A . 89 LEU HB2 1 1
9 18758 1 1 92 LEU HB3 H 38.170 29.494 38.019 1.00 . A A . 89 LEU HB3 1 1
9 18759 1 1 92 LEU HD11 H 35.348 27.710 39.561 1.00 . A A . 89 LEU HD11 1 1
9 18760 1 1 92 LEU HD12 H 36.043 28.255 38.021 1.00 . A A . 89 LEU HD12 1 1
9 18761 1 1 92 LEU HD13 H 35.525 29.445 39.230 1.00 . A A . 89 LEU HD13 1 1
9 18762 1 1 92 LEU HD21 H 38.168 26.916 38.416 1.00 . A A . 89 LEU HD21 1 1
9 18763 1 1 92 LEU HD22 H 37.302 26.300 39.844 1.00 . A A . 89 LEU HD22 1 1
9 18764 1 1 92 LEU HD23 H 38.917 26.993 40.026 1.00 . A A . 89 LEU HD23 1 1
9 18765 1 1 92 LEU HG H 37.264 28.609 40.789 1.00 . A A . 89 LEU HG 1 1
9 18766 1 1 92 LEU N N 39.793 29.715 40.996 1.00 . A A . 89 LEU N 1 1
9 18767 1 1 92 LEU O O 40.836 31.749 39.493 1.00 . A A . 89 LEU O 1 1
9 18768 1 1 93 LEU C C 40.293 32.443 35.776 1.00 . A A . 90 LEU C 1 1
9 18769 1 1 93 LEU CA C 41.282 31.719 36.703 1.00 . A A . 90 LEU CA 1 1
9 18770 1 1 93 LEU CB C 42.426 31.078 35.887 1.00 . A A . 90 LEU CB 1 1
9 18771 1 1 93 LEU CD1 C 44.569 31.947 37.015 1.00 . A A . 90 LEU CD1 1 1
9 18772 1 1 93 LEU CD2 C 43.537 29.941 37.914 1.00 . A A . 90 LEU CD2 1 1
9 18773 1 1 93 LEU CG C 43.732 30.730 36.632 1.00 . A A . 90 LEU CG 1 1
9 18774 1 1 93 LEU H H 40.261 29.874 37.050 1.00 . A A . 90 LEU H 1 1
9 18775 1 1 93 LEU HA H 41.717 32.475 37.355 1.00 . A A . 90 LEU HA 1 1
9 18776 1 1 93 LEU HB2 H 42.045 30.171 35.418 1.00 . A A . 90 LEU HB2 1 1
9 18777 1 1 93 LEU HB3 H 42.689 31.762 35.080 1.00 . A A . 90 LEU HB3 1 1
9 18778 1 1 93 LEU HD11 H 44.947 32.420 36.115 1.00 . A A . 90 LEU HD11 1 1
9 18779 1 1 93 LEU HD12 H 45.423 31.631 37.613 1.00 . A A . 90 LEU HD12 1 1
9 18780 1 1 93 LEU HD13 H 43.975 32.650 37.600 1.00 . A A . 90 LEU HD13 1 1
9 18781 1 1 93 LEU HD21 H 43.174 30.606 38.696 1.00 . A A . 90 LEU HD21 1 1
9 18782 1 1 93 LEU HD22 H 44.501 29.540 38.204 1.00 . A A . 90 LEU HD22 1 1
9 18783 1 1 93 LEU HD23 H 42.836 29.126 37.753 1.00 . A A . 90 LEU HD23 1 1
9 18784 1 1 93 LEU HG H 44.338 30.116 35.969 1.00 . A A . 90 LEU HG 1 1
9 18785 1 1 93 LEU N N 40.605 30.701 37.520 1.00 . A A . 90 LEU N 1 1
9 18786 1 1 93 LEU O O 39.393 31.821 35.204 1.00 . A A . 90 LEU O 1 1
9 18787 1 1 94 ASP C C 40.679 34.622 33.240 1.00 . A A . 91 ASP C 1 1
9 18788 1 1 94 ASP CA C 39.843 34.534 34.534 1.00 . A A . 91 ASP CA 1 1
9 18789 1 1 94 ASP CB C 39.363 35.900 35.082 1.00 . A A . 91 ASP CB 1 1
9 18790 1 1 94 ASP CG C 40.247 37.126 34.811 1.00 . A A . 91 ASP CG 1 1
9 18791 1 1 94 ASP H H 41.214 34.200 36.145 1.00 . A A . 91 ASP H 1 1
9 18792 1 1 94 ASP HA H 38.933 34.002 34.257 1.00 . A A . 91 ASP HA 1 1
9 18793 1 1 94 ASP HB2 H 38.392 36.098 34.627 1.00 . A A . 91 ASP HB2 1 1
9 18794 1 1 94 ASP HB3 H 39.198 35.823 36.156 1.00 . A A . 91 ASP HB3 1 1
9 18795 1 1 94 ASP N N 40.499 33.749 35.589 1.00 . A A . 91 ASP N 1 1
9 18796 1 1 94 ASP O O 41.814 34.148 33.170 1.00 . A A . 91 ASP O 1 1
9 18797 1 1 94 ASP OD1 O 41.482 37.013 34.644 1.00 . A A . 91 ASP OD1 1 1
9 18798 1 1 94 ASP OD2 O 39.697 38.255 34.806 1.00 . A A . 91 ASP OD2 1 1
9 18799 1 1 95 SER C C 42.131 36.086 30.875 1.00 . A A . 92 SER C 1 1
9 18800 1 1 95 SER CA C 40.725 35.473 30.887 1.00 . A A . 92 SER CA 1 1
9 18801 1 1 95 SER CB C 39.808 36.377 30.058 1.00 . A A . 92 SER CB 1 1
9 18802 1 1 95 SER H H 39.143 35.520 32.315 1.00 . A A . 92 SER H 1 1
9 18803 1 1 95 SER HA H 40.789 34.505 30.390 1.00 . A A . 92 SER HA 1 1
9 18804 1 1 95 SER HB2 H 40.241 36.531 29.068 1.00 . A A . 92 SER HB2 1 1
9 18805 1 1 95 SER HB3 H 38.843 35.883 29.938 1.00 . A A . 92 SER HB3 1 1
9 18806 1 1 95 SER HG H 38.842 38.070 30.283 1.00 . A A . 92 SER HG 1 1
9 18807 1 1 95 SER N N 40.120 35.265 32.212 1.00 . A A . 92 SER N 1 1
9 18808 1 1 95 SER O O 42.865 35.867 29.910 1.00 . A A . 92 SER O 1 1
9 18809 1 1 95 SER OG O 39.627 37.633 30.698 1.00 . A A . 92 SER OG 1 1
9 18810 1 1 96 ARG C C 44.749 36.540 32.987 1.00 . A A . 93 ARG C 1 1
9 18811 1 1 96 ARG CA C 43.883 37.402 32.070 1.00 . A A . 93 ARG CA 1 1
9 18812 1 1 96 ARG CB C 43.770 38.818 32.649 1.00 . A A . 93 ARG CB 1 1
9 18813 1 1 96 ARG CD C 42.781 41.097 32.501 1.00 . A A . 93 ARG CD 1 1
9 18814 1 1 96 ARG CG C 42.965 39.773 31.765 1.00 . A A . 93 ARG CG 1 1
9 18815 1 1 96 ARG CZ C 41.951 43.035 31.138 1.00 . A A . 93 ARG CZ 1 1
9 18816 1 1 96 ARG H H 41.872 36.985 32.669 1.00 . A A . 93 ARG H 1 1
9 18817 1 1 96 ARG HA H 44.386 37.452 31.102 1.00 . A A . 93 ARG HA 1 1
9 18818 1 1 96 ARG HB2 H 43.294 38.751 33.626 1.00 . A A . 93 ARG HB2 1 1
9 18819 1 1 96 ARG HB3 H 44.761 39.243 32.789 1.00 . A A . 93 ARG HB3 1 1
9 18820 1 1 96 ARG HD2 H 42.425 40.899 33.513 1.00 . A A . 93 ARG HD2 1 1
9 18821 1 1 96 ARG HD3 H 43.744 41.596 32.570 1.00 . A A . 93 ARG HD3 1 1
9 18822 1 1 96 ARG HE H 40.833 41.563 31.860 1.00 . A A . 93 ARG HE 1 1
9 18823 1 1 96 ARG HG2 H 43.494 39.943 30.826 1.00 . A A . 93 ARG HG2 1 1
9 18824 1 1 96 ARG HG3 H 41.985 39.348 31.549 1.00 . A A . 93 ARG HG3 1 1
9 18825 1 1 96 ARG HH11 H 43.883 43.368 31.615 1.00 . A A . 93 ARG HH11 1 1
9 18826 1 1 96 ARG HH12 H 43.161 44.460 30.435 1.00 . A A . 93 ARG HH12 1 1
9 18827 1 1 96 ARG HH21 H 40.044 43.082 30.530 1.00 . A A . 93 ARG HH21 1 1
9 18828 1 1 96 ARG HH22 H 41.033 44.439 30.029 1.00 . A A . 93 ARG HH22 1 1
9 18829 1 1 96 ARG N N 42.530 36.840 31.909 1.00 . A A . 93 ARG N 1 1
9 18830 1 1 96 ARG NE N 41.775 41.921 31.822 1.00 . A A . 93 ARG NE 1 1
9 18831 1 1 96 ARG NH1 N 43.089 43.659 31.058 1.00 . A A . 93 ARG NH1 1 1
9 18832 1 1 96 ARG NH2 N 40.946 43.545 30.497 1.00 . A A . 93 ARG NH2 1 1
9 18833 1 1 96 ARG O O 45.967 36.488 32.792 1.00 . A A . 93 ARG O 1 1
9 18834 1 1 97 GLY C C 44.550 35.669 36.425 1.00 . A A . 94 GLY C 1 1
9 18835 1 1 97 GLY CA C 44.743 35.082 35.023 1.00 . A A . 94 GLY CA 1 1
9 18836 1 1 97 GLY H H 43.114 36.000 34.017 1.00 . A A . 94 GLY H 1 1
9 18837 1 1 97 GLY HA2 H 44.265 34.100 35.024 1.00 . A A . 94 GLY HA2 1 1
9 18838 1 1 97 GLY HA3 H 45.810 34.946 34.841 1.00 . A A . 94 GLY HA3 1 1
9 18839 1 1 97 GLY N N 44.123 35.883 33.966 1.00 . A A . 94 GLY N 1 1
9 18840 1 1 97 GLY O O 45.330 35.362 37.327 1.00 . A A . 94 GLY O 1 1
9 18841 1 1 98 ASN C C 42.571 35.717 38.764 1.00 . A A . 95 ASN C 1 1
9 18842 1 1 98 ASN CA C 43.094 36.919 37.964 1.00 . A A . 95 ASN CA 1 1
9 18843 1 1 98 ASN CB C 41.980 37.971 37.863 1.00 . A A . 95 ASN CB 1 1
9 18844 1 1 98 ASN CG C 42.425 39.273 37.239 1.00 . A A . 95 ASN CG 1 1
9 18845 1 1 98 ASN H H 42.911 36.712 35.845 1.00 . A A . 95 ASN H 1 1
9 18846 1 1 98 ASN HA H 43.944 37.345 38.497 1.00 . A A . 95 ASN HA 1 1
9 18847 1 1 98 ASN HB2 H 41.136 37.566 37.310 1.00 . A A . 95 ASN HB2 1 1
9 18848 1 1 98 ASN HB3 H 41.624 38.193 38.866 1.00 . A A . 95 ASN HB3 1 1
9 18849 1 1 98 ASN HD21 H 41.835 38.709 35.393 1.00 . A A . 95 ASN HD21 1 1
9 18850 1 1 98 ASN HD22 H 42.437 40.373 35.594 1.00 . A A . 95 ASN HD22 1 1
9 18851 1 1 98 ASN N N 43.527 36.505 36.627 1.00 . A A . 95 ASN N 1 1
9 18852 1 1 98 ASN ND2 N 42.255 39.451 35.955 1.00 . A A . 95 ASN ND2 1 1
9 18853 1 1 98 ASN O O 41.941 34.824 38.192 1.00 . A A . 95 ASN O 1 1
9 18854 1 1 98 ASN OD1 O 42.933 40.158 37.908 1.00 . A A . 95 ASN OD1 1 1
9 18855 1 1 99 VAL C C 40.806 34.918 41.353 1.00 . A A . 96 VAL C 1 1
9 18856 1 1 99 VAL CA C 42.268 34.665 40.973 1.00 . A A . 96 VAL CA 1 1
9 18857 1 1 99 VAL CB C 43.164 34.464 42.210 1.00 . A A . 96 VAL CB 1 1
9 18858 1 1 99 VAL CG1 C 42.668 33.288 43.063 1.00 . A A . 96 VAL CG1 1 1
9 18859 1 1 99 VAL CG2 C 44.608 34.143 41.799 1.00 . A A . 96 VAL CG2 1 1
9 18860 1 1 99 VAL H H 43.279 36.503 40.497 1.00 . A A . 96 VAL H 1 1
9 18861 1 1 99 VAL HA H 42.303 33.725 40.418 1.00 . A A . 96 VAL HA 1 1
9 18862 1 1 99 VAL HB H 43.164 35.374 42.812 1.00 . A A . 96 VAL HB 1 1
9 18863 1 1 99 VAL HG11 H 42.633 32.382 42.457 1.00 . A A . 96 VAL HG11 1 1
9 18864 1 1 99 VAL HG12 H 43.341 33.129 43.905 1.00 . A A . 96 VAL HG12 1 1
9 18865 1 1 99 VAL HG13 H 41.672 33.489 43.456 1.00 . A A . 96 VAL HG13 1 1
9 18866 1 1 99 VAL HG21 H 45.215 33.956 42.684 1.00 . A A . 96 VAL HG21 1 1
9 18867 1 1 99 VAL HG22 H 44.621 33.260 41.160 1.00 . A A . 96 VAL HG22 1 1
9 18868 1 1 99 VAL HG23 H 45.046 34.981 41.258 1.00 . A A . 96 VAL HG23 1 1
9 18869 1 1 99 VAL N N 42.768 35.729 40.087 1.00 . A A . 96 VAL N 1 1
9 18870 1 1 99 VAL O O 40.479 35.827 42.124 1.00 . A A . 96 VAL O 1 1
9 18871 1 1 100 LEU C C 38.242 32.935 42.232 1.00 . A A . 97 LEU C 1 1
9 18872 1 1 100 LEU CA C 38.502 33.991 41.152 1.00 . A A . 97 LEU CA 1 1
9 18873 1 1 100 LEU CB C 37.752 33.642 39.860 1.00 . A A . 97 LEU CB 1 1
9 18874 1 1 100 LEU CD1 C 37.064 34.320 37.563 1.00 . A A . 97 LEU CD1 1 1
9 18875 1 1 100 LEU CD2 C 36.582 35.878 39.428 1.00 . A A . 97 LEU CD2 1 1
9 18876 1 1 100 LEU CG C 37.574 34.834 38.906 1.00 . A A . 97 LEU CG 1 1
9 18877 1 1 100 LEU H H 40.279 33.346 40.220 1.00 . A A . 97 LEU H 1 1
9 18878 1 1 100 LEU HA H 38.148 34.945 41.537 1.00 . A A . 97 LEU HA 1 1
9 18879 1 1 100 LEU HB2 H 38.304 32.857 39.342 1.00 . A A . 97 LEU HB2 1 1
9 18880 1 1 100 LEU HB3 H 36.784 33.225 40.120 1.00 . A A . 97 LEU HB3 1 1
9 18881 1 1 100 LEU HD11 H 36.130 33.788 37.714 1.00 . A A . 97 LEU HD11 1 1
9 18882 1 1 100 LEU HD12 H 37.799 33.647 37.122 1.00 . A A . 97 LEU HD12 1 1
9 18883 1 1 100 LEU HD13 H 36.903 35.154 36.879 1.00 . A A . 97 LEU HD13 1 1
9 18884 1 1 100 LEU HD21 H 36.442 36.657 38.678 1.00 . A A . 97 LEU HD21 1 1
9 18885 1 1 100 LEU HD22 H 36.970 36.346 40.330 1.00 . A A . 97 LEU HD22 1 1
9 18886 1 1 100 LEU HD23 H 35.624 35.414 39.653 1.00 . A A . 97 LEU HD23 1 1
9 18887 1 1 100 LEU HG H 38.536 35.317 38.755 1.00 . A A . 97 LEU HG 1 1
9 18888 1 1 100 LEU N N 39.922 34.078 40.827 1.00 . A A . 97 LEU N 1 1
9 18889 1 1 100 LEU O O 39.048 32.031 42.433 1.00 . A A . 97 LEU O 1 1
9 18890 1 1 101 VAL C C 35.213 31.632 43.698 1.00 . A A . 98 VAL C 1 1
9 18891 1 1 101 VAL CA C 36.656 32.076 43.941 1.00 . A A . 98 VAL CA 1 1
9 18892 1 1 101 VAL CB C 36.852 32.685 45.348 1.00 . A A . 98 VAL CB 1 1
9 18893 1 1 101 VAL CG1 C 36.437 31.716 46.459 1.00 . A A . 98 VAL CG1 1 1
9 18894 1 1 101 VAL CG2 C 38.329 33.029 45.604 1.00 . A A . 98 VAL CG2 1 1
9 18895 1 1 101 VAL H H 36.498 33.825 42.704 1.00 . A A . 98 VAL H 1 1
9 18896 1 1 101 VAL HA H 37.266 31.173 43.899 1.00 . A A . 98 VAL HA 1 1
9 18897 1 1 101 VAL HB H 36.257 33.594 45.436 1.00 . A A . 98 VAL HB 1 1
9 18898 1 1 101 VAL HG11 H 36.665 32.145 47.435 1.00 . A A . 98 VAL HG11 1 1
9 18899 1 1 101 VAL HG12 H 35.365 31.536 46.418 1.00 . A A . 98 VAL HG12 1 1
9 18900 1 1 101 VAL HG13 H 36.978 30.776 46.346 1.00 . A A . 98 VAL HG13 1 1
9 18901 1 1 101 VAL HG21 H 38.656 33.809 44.919 1.00 . A A . 98 VAL HG21 1 1
9 18902 1 1 101 VAL HG22 H 38.456 33.398 46.622 1.00 . A A . 98 VAL HG22 1 1
9 18903 1 1 101 VAL HG23 H 38.949 32.144 45.462 1.00 . A A . 98 VAL HG23 1 1
9 18904 1 1 101 VAL N N 37.092 33.020 42.896 1.00 . A A . 98 VAL N 1 1
9 18905 1 1 101 VAL O O 34.364 32.421 43.274 1.00 . A A . 98 VAL O 1 1
9 18906 1 1 102 VAL C C 32.775 30.268 45.131 1.00 . A A . 99 VAL C 1 1
9 18907 1 1 102 VAL CA C 33.572 29.791 43.911 1.00 . A A . 99 VAL CA 1 1
9 18908 1 1 102 VAL CB C 33.608 28.252 43.829 1.00 . A A . 99 VAL CB 1 1
9 18909 1 1 102 VAL CG1 C 32.193 27.663 43.718 1.00 . A A . 99 VAL CG1 1 1
9 18910 1 1 102 VAL CG2 C 34.410 27.757 42.619 1.00 . A A . 99 VAL CG2 1 1
9 18911 1 1 102 VAL H H 35.686 29.742 44.258 1.00 . A A . 99 VAL H 1 1
9 18912 1 1 102 VAL HA H 33.080 30.162 43.010 1.00 . A A . 99 VAL HA 1 1
9 18913 1 1 102 VAL HB H 34.088 27.867 44.727 1.00 . A A . 99 VAL HB 1 1
9 18914 1 1 102 VAL HG11 H 31.694 28.045 42.825 1.00 . A A . 99 VAL HG11 1 1
9 18915 1 1 102 VAL HG12 H 32.251 26.575 43.657 1.00 . A A . 99 VAL HG12 1 1
9 18916 1 1 102 VAL HG13 H 31.598 27.923 44.592 1.00 . A A . 99 VAL HG13 1 1
9 18917 1 1 102 VAL HG21 H 34.407 26.666 42.599 1.00 . A A . 99 VAL HG21 1 1
9 18918 1 1 102 VAL HG22 H 33.972 28.142 41.698 1.00 . A A . 99 VAL HG22 1 1
9 18919 1 1 102 VAL HG23 H 35.447 28.084 42.692 1.00 . A A . 99 VAL HG23 1 1
9 18920 1 1 102 VAL N N 34.930 30.351 43.963 1.00 . A A . 99 VAL N 1 1
9 18921 1 1 102 VAL O O 33.092 29.926 46.269 1.00 . A A . 99 VAL O 1 1
9 18922 1 1 103 GLU C C 29.600 30.695 46.175 1.00 . A A . 100 GLU C 1 1
9 18923 1 1 103 GLU CA C 30.799 31.615 45.873 1.00 . A A . 100 GLU CA 1 1
9 18924 1 1 103 GLU CB C 30.246 32.947 45.332 1.00 . A A . 100 GLU CB 1 1
9 18925 1 1 103 GLU CD C 31.991 34.625 46.157 1.00 . A A . 100 GLU CD 1 1
9 18926 1 1 103 GLU CG C 31.290 34.002 44.937 1.00 . A A . 100 GLU CG 1 1
9 18927 1 1 103 GLU H H 31.533 31.246 43.913 1.00 . A A . 100 GLU H 1 1
9 18928 1 1 103 GLU HA H 31.327 31.807 46.807 1.00 . A A . 100 GLU HA 1 1
9 18929 1 1 103 GLU HB2 H 29.647 32.732 44.448 1.00 . A A . 100 GLU HB2 1 1
9 18930 1 1 103 GLU HB3 H 29.577 33.377 46.076 1.00 . A A . 100 GLU HB3 1 1
9 18931 1 1 103 GLU HG2 H 32.026 33.564 44.263 1.00 . A A . 100 GLU HG2 1 1
9 18932 1 1 103 GLU HG3 H 30.769 34.772 44.359 1.00 . A A . 100 GLU HG3 1 1
9 18933 1 1 103 GLU N N 31.722 31.039 44.886 1.00 . A A . 100 GLU N 1 1
9 18934 1 1 103 GLU O O 29.037 30.763 47.270 1.00 . A A . 100 GLU O 1 1
9 18935 1 1 103 GLU OE1 O 31.317 35.259 47.005 1.00 . A A . 100 GLU OE1 1 1
9 18936 1 1 103 GLU OE2 O 33.231 34.519 46.282 1.00 . A A . 100 GLU OE2 1 1
9 18937 1 1 104 GLU C C 28.229 27.765 44.255 1.00 . A A . 101 GLU C 1 1
9 18938 1 1 104 GLU CA C 28.131 28.848 45.351 1.00 . A A . 101 GLU CA 1 1
9 18939 1 1 104 GLU CB C 26.744 29.528 45.303 1.00 . A A . 101 GLU CB 1 1
9 18940 1 1 104 GLU CD C 25.494 27.860 46.790 1.00 . A A . 101 GLU CD 1 1
9 18941 1 1 104 GLU CG C 25.522 28.607 45.454 1.00 . A A . 101 GLU CG 1 1
9 18942 1 1 104 GLU H H 29.681 29.889 44.324 1.00 . A A . 101 GLU H 1 1
9 18943 1 1 104 GLU HA H 28.254 28.365 46.321 1.00 . A A . 101 GLU HA 1 1
9 18944 1 1 104 GLU HB2 H 26.690 30.284 46.084 1.00 . A A . 101 GLU HB2 1 1
9 18945 1 1 104 GLU HB3 H 26.646 30.035 44.346 1.00 . A A . 101 GLU HB3 1 1
9 18946 1 1 104 GLU HG2 H 24.625 29.224 45.371 1.00 . A A . 101 GLU HG2 1 1
9 18947 1 1 104 GLU HG3 H 25.485 27.891 44.633 1.00 . A A . 101 GLU HG3 1 1
9 18948 1 1 104 GLU N N 29.190 29.860 45.210 1.00 . A A . 101 GLU N 1 1
9 18949 1 1 104 GLU O O 28.663 28.032 43.131 1.00 . A A . 101 GLU O 1 1
9 18950 1 1 104 GLU OE1 O 26.323 26.945 47.004 1.00 . A A . 101 GLU OE1 1 1
9 18951 1 1 104 GLU OE2 O 24.614 28.163 47.628 1.00 . A A . 101 GLU OE2 1 1
9 18952 1 1 105 LYS C C 26.166 24.819 43.908 1.00 . A A . 102 LYS C 1 1
9 18953 1 1 105 LYS CA C 27.573 25.400 43.689 1.00 . A A . 102 LYS CA 1 1
9 18954 1 1 105 LYS CB C 28.715 24.411 43.956 1.00 . A A . 102 LYS CB 1 1
9 18955 1 1 105 LYS CD C 29.939 22.462 42.921 1.00 . A A . 102 LYS CD 1 1
9 18956 1 1 105 LYS CE C 29.780 20.987 42.582 1.00 . A A . 102 LYS CE 1 1
9 18957 1 1 105 LYS CG C 28.573 23.123 43.139 1.00 . A A . 102 LYS CG 1 1
9 18958 1 1 105 LYS H H 27.396 26.466 45.528 1.00 . A A . 102 LYS H 1 1
9 18959 1 1 105 LYS HA H 27.669 25.685 42.640 1.00 . A A . 102 LYS HA 1 1
9 18960 1 1 105 LYS HB2 H 29.652 24.905 43.689 1.00 . A A . 102 LYS HB2 1 1
9 18961 1 1 105 LYS HB3 H 28.753 24.156 45.017 1.00 . A A . 102 LYS HB3 1 1
9 18962 1 1 105 LYS HD2 H 30.445 22.935 42.078 1.00 . A A . 102 LYS HD2 1 1
9 18963 1 1 105 LYS HD3 H 30.564 22.579 43.807 1.00 . A A . 102 LYS HD3 1 1
9 18964 1 1 105 LYS HE2 H 28.722 20.740 42.478 1.00 . A A . 102 LYS HE2 1 1
9 18965 1 1 105 LYS HE3 H 30.251 20.845 41.614 1.00 . A A . 102 LYS HE3 1 1
9 18966 1 1 105 LYS HG2 H 27.908 22.443 43.676 1.00 . A A . 102 LYS HG2 1 1
9 18967 1 1 105 LYS HG3 H 28.137 23.348 42.167 1.00 . A A . 102 LYS HG3 1 1
9 18968 1 1 105 LYS HZ1 H 30.007 20.357 44.542 1.00 . A A . 102 LYS HZ1 1 1
9 18969 1 1 105 LYS HZ2 H 31.387 20.289 43.706 1.00 . A A . 102 LYS HZ2 1 1
9 18970 1 1 105 LYS HZ3 H 30.206 19.143 43.460 1.00 . A A . 102 LYS HZ3 1 1
9 18971 1 1 105 LYS N N 27.761 26.556 44.579 1.00 . A A . 102 LYS N 1 1
9 18972 1 1 105 LYS NZ N 30.388 20.128 43.624 1.00 . A A . 102 LYS NZ 1 1
9 18973 1 1 105 LYS O O 25.885 24.287 44.983 1.00 . A A . 102 LYS O 1 1
9 18974 1 1 106 LYS C C 23.559 23.441 41.932 1.00 . A A . 103 LYS C 1 1
9 18975 1 1 106 LYS CA C 23.850 24.536 42.968 1.00 . A A . 103 LYS CA 1 1
9 18976 1 1 106 LYS CB C 22.956 25.780 42.738 1.00 . A A . 103 LYS CB 1 1
9 18977 1 1 106 LYS CD C 21.003 25.304 44.325 1.00 . A A . 103 LYS CD 1 1
9 18978 1 1 106 LYS CE C 19.832 26.010 45.026 1.00 . A A . 103 LYS CE 1 1
9 18979 1 1 106 LYS CG C 22.143 26.265 43.950 1.00 . A A . 103 LYS CG 1 1
9 18980 1 1 106 LYS H H 25.584 25.451 42.091 1.00 . A A . 103 LYS H 1 1
9 18981 1 1 106 LYS HA H 23.623 24.121 43.951 1.00 . A A . 103 LYS HA 1 1
9 18982 1 1 106 LYS HB2 H 23.575 26.614 42.403 1.00 . A A . 103 LYS HB2 1 1
9 18983 1 1 106 LYS HB3 H 22.256 25.580 41.926 1.00 . A A . 103 LYS HB3 1 1
9 18984 1 1 106 LYS HD2 H 20.602 24.851 43.416 1.00 . A A . 103 LYS HD2 1 1
9 18985 1 1 106 LYS HD3 H 21.389 24.507 44.958 1.00 . A A . 103 LYS HD3 1 1
9 18986 1 1 106 LYS HE2 H 19.489 26.841 44.403 1.00 . A A . 103 LYS HE2 1 1
9 18987 1 1 106 LYS HE3 H 19.010 25.292 45.099 1.00 . A A . 103 LYS HE3 1 1
9 18988 1 1 106 LYS HG2 H 22.802 26.413 44.806 1.00 . A A . 103 LYS HG2 1 1
9 18989 1 1 106 LYS HG3 H 21.704 27.227 43.686 1.00 . A A . 103 LYS HG3 1 1
9 18990 1 1 106 LYS HZ1 H 20.469 25.741 46.985 1.00 . A A . 103 LYS HZ1 1 1
9 18991 1 1 106 LYS HZ2 H 19.339 26.894 46.842 1.00 . A A . 103 LYS HZ2 1 1
9 18992 1 1 106 LYS HZ3 H 20.878 27.221 46.384 1.00 . A A . 103 LYS HZ3 1 1
9 18993 1 1 106 LYS N N 25.274 24.947 42.919 1.00 . A A . 103 LYS N 1 1
9 18994 1 1 106 LYS NZ N 20.161 26.502 46.384 1.00 . A A . 103 LYS NZ 1 1
9 18995 1 1 106 LYS O O 23.825 23.634 40.746 1.00 . A A . 103 LYS O 1 1
9 18996 1 1 107 LEU C C 21.253 20.801 41.476 1.00 . A A . 104 LEU C 1 1
9 18997 1 1 107 LEU CA C 22.754 21.116 41.514 1.00 . A A . 104 LEU CA 1 1
9 18998 1 1 107 LEU CB C 23.566 19.948 42.117 1.00 . A A . 104 LEU CB 1 1
9 18999 1 1 107 LEU CD1 C 24.048 18.623 39.997 1.00 . A A . 104 LEU CD1 1 1
9 19000 1 1 107 LEU CD2 C 24.108 17.499 42.197 1.00 . A A . 104 LEU CD2 1 1
9 19001 1 1 107 LEU CG C 23.417 18.596 41.390 1.00 . A A . 104 LEU CG 1 1
9 19002 1 1 107 LEU H H 22.700 22.244 43.307 1.00 . A A . 104 LEU H 1 1
9 19003 1 1 107 LEU HA H 23.095 21.291 40.494 1.00 . A A . 104 LEU HA 1 1
9 19004 1 1 107 LEU HB2 H 24.622 20.223 42.136 1.00 . A A . 104 LEU HB2 1 1
9 19005 1 1 107 LEU HB3 H 23.243 19.812 43.151 1.00 . A A . 104 LEU HB3 1 1
9 19006 1 1 107 LEU HD11 H 25.101 18.890 40.070 1.00 . A A . 104 LEU HD11 1 1
9 19007 1 1 107 LEU HD12 H 23.529 19.339 39.364 1.00 . A A . 104 LEU HD12 1 1
9 19008 1 1 107 LEU HD13 H 23.956 17.638 39.538 1.00 . A A . 104 LEU HD13 1 1
9 19009 1 1 107 LEU HD21 H 25.168 17.721 42.312 1.00 . A A . 104 LEU HD21 1 1
9 19010 1 1 107 LEU HD22 H 23.993 16.540 41.691 1.00 . A A . 104 LEU HD22 1 1
9 19011 1 1 107 LEU HD23 H 23.647 17.424 43.182 1.00 . A A . 104 LEU HD23 1 1
9 19012 1 1 107 LEU HG H 22.364 18.338 41.298 1.00 . A A . 104 LEU HG 1 1
9 19013 1 1 107 LEU N N 22.996 22.306 42.344 1.00 . A A . 104 LEU N 1 1
9 19014 1 1 107 LEU O O 20.616 20.772 42.531 1.00 . A A . 104 LEU O 1 1
9 19015 1 1 108 GLU C C 19.034 19.195 38.950 1.00 . A A . 105 GLU C 1 1
9 19016 1 1 108 GLU CA C 19.286 20.115 40.155 1.00 . A A . 105 GLU CA 1 1
9 19017 1 1 108 GLU CB C 18.339 21.327 40.164 1.00 . A A . 105 GLU CB 1 1
9 19018 1 1 108 GLU CD C 17.245 23.255 38.999 1.00 . A A . 105 GLU CD 1 1
9 19019 1 1 108 GLU CG C 18.084 21.987 38.805 1.00 . A A . 105 GLU CG 1 1
9 19020 1 1 108 GLU H H 21.244 20.564 39.457 1.00 . A A . 105 GLU H 1 1
9 19021 1 1 108 GLU HA H 19.034 19.527 41.033 1.00 . A A . 105 GLU HA 1 1
9 19022 1 1 108 GLU HB2 H 17.381 20.989 40.547 1.00 . A A . 105 GLU HB2 1 1
9 19023 1 1 108 GLU HB3 H 18.720 22.076 40.860 1.00 . A A . 105 GLU HB3 1 1
9 19024 1 1 108 GLU HG2 H 19.037 22.209 38.326 1.00 . A A . 105 GLU HG2 1 1
9 19025 1 1 108 GLU HG3 H 17.541 21.293 38.160 1.00 . A A . 105 GLU HG3 1 1
9 19026 1 1 108 GLU N N 20.684 20.541 40.298 1.00 . A A . 105 GLU N 1 1
9 19027 1 1 108 GLU O O 19.816 19.146 37.997 1.00 . A A . 105 GLU O 1 1
9 19028 1 1 108 GLU OE1 O 17.775 24.289 39.471 1.00 . A A . 105 GLU OE1 1 1
9 19029 1 1 108 GLU OE2 O 16.015 23.214 38.753 1.00 . A A . 105 GLU OE2 1 1
9 19030 1 1 109 ILE C C 16.156 18.274 37.317 1.00 . A A . 106 ILE C 1 1
9 19031 1 1 109 ILE CA C 17.397 17.621 37.935 1.00 . A A . 106 ILE CA 1 1
9 19032 1 1 109 ILE CB C 17.110 16.202 38.481 1.00 . A A . 106 ILE CB 1 1
9 19033 1 1 109 ILE CD1 C 19.583 15.394 38.377 1.00 . A A . 106 ILE CD1 1 1
9 19034 1 1 109 ILE CG1 C 18.312 15.562 39.212 1.00 . A A . 106 ILE CG1 1 1
9 19035 1 1 109 ILE CG2 C 16.636 15.277 37.349 1.00 . A A . 106 ILE CG2 1 1
9 19036 1 1 109 ILE H H 17.297 18.635 39.802 1.00 . A A . 106 ILE H 1 1
9 19037 1 1 109 ILE HA H 18.152 17.532 37.153 1.00 . A A . 106 ILE HA 1 1
9 19038 1 1 109 ILE HB H 16.299 16.273 39.209 1.00 . A A . 106 ILE HB 1 1
9 19039 1 1 109 ILE HD11 H 20.369 14.967 38.998 1.00 . A A . 106 ILE HD11 1 1
9 19040 1 1 109 ILE HD12 H 19.379 14.710 37.555 1.00 . A A . 106 ILE HD12 1 1
9 19041 1 1 109 ILE HD13 H 19.928 16.351 37.988 1.00 . A A . 106 ILE HD13 1 1
9 19042 1 1 109 ILE HG12 H 18.548 16.155 40.093 1.00 . A A . 106 ILE HG12 1 1
9 19043 1 1 109 ILE HG13 H 18.025 14.570 39.561 1.00 . A A . 106 ILE HG13 1 1
9 19044 1 1 109 ILE HG21 H 17.362 15.270 36.535 1.00 . A A . 106 ILE HG21 1 1
9 19045 1 1 109 ILE HG22 H 16.524 14.266 37.738 1.00 . A A . 106 ILE HG22 1 1
9 19046 1 1 109 ILE HG23 H 15.673 15.615 36.967 1.00 . A A . 106 ILE HG23 1 1
9 19047 1 1 109 ILE N N 17.899 18.492 39.002 1.00 . A A . 106 ILE N 1 1
9 19048 1 1 109 ILE O O 15.093 18.328 37.944 1.00 . A A . 106 ILE O 1 1
9 19049 1 1 110 ALA C C 14.032 18.574 35.032 1.00 . A A . 107 ALA C 1 1
9 19050 1 1 110 ALA CA C 15.233 19.486 35.371 1.00 . A A . 107 ALA CA 1 1
9 19051 1 1 110 ALA CB C 15.830 20.140 34.120 1.00 . A A . 107 ALA CB 1 1
9 19052 1 1 110 ALA H H 17.226 18.753 35.681 1.00 . A A . 107 ALA H 1 1
9 19053 1 1 110 ALA HA H 14.848 20.287 36.000 1.00 . A A . 107 ALA HA 1 1
9 19054 1 1 110 ALA HB1 H 16.194 19.374 33.437 1.00 . A A . 107 ALA HB1 1 1
9 19055 1 1 110 ALA HB2 H 15.069 20.734 33.613 1.00 . A A . 107 ALA HB2 1 1
9 19056 1 1 110 ALA HB3 H 16.657 20.794 34.403 1.00 . A A . 107 ALA HB3 1 1
9 19057 1 1 110 ALA N N 16.300 18.802 36.104 1.00 . A A . 107 ALA N 1 1
9 19058 1 1 110 ALA O O 14.167 17.367 34.819 1.00 . A A . 107 ALA O 1 1
9 19059 1 1 111 ASP C C 11.512 17.949 33.222 1.00 . A A . 108 ASP C 1 1
9 19060 1 1 111 ASP CA C 11.559 18.523 34.650 1.00 . A A . 108 ASP CA 1 1
9 19061 1 1 111 ASP CB C 10.461 19.587 34.843 1.00 . A A . 108 ASP CB 1 1
9 19062 1 1 111 ASP CG C 9.049 19.033 34.662 1.00 . A A . 108 ASP CG 1 1
9 19063 1 1 111 ASP H H 12.817 20.176 35.129 1.00 . A A . 108 ASP H 1 1
9 19064 1 1 111 ASP HA H 11.398 17.707 35.355 1.00 . A A . 108 ASP HA 1 1
9 19065 1 1 111 ASP HB2 H 10.541 20.002 35.849 1.00 . A A . 108 ASP HB2 1 1
9 19066 1 1 111 ASP HB3 H 10.620 20.399 34.131 1.00 . A A . 108 ASP HB3 1 1
9 19067 1 1 111 ASP N N 12.844 19.176 34.948 1.00 . A A . 108 ASP N 1 1
9 19068 1 1 111 ASP O O 10.805 16.975 32.938 1.00 . A A . 108 ASP O 1 1
9 19069 1 1 111 ASP OD1 O 8.516 18.428 35.620 1.00 . A A . 108 ASP OD1 1 1
9 19070 1 1 111 ASP OD2 O 8.460 19.185 33.568 1.00 . A A . 108 ASP OD2 1 1
9 19071 1 1 112 LYS C C 13.905 18.446 30.503 1.00 . A A . 109 LYS C 1 1
9 19072 1 1 112 LYS CA C 12.428 18.272 30.899 1.00 . A A . 109 LYS CA 1 1
9 19073 1 1 112 LYS CB C 11.539 19.245 30.098 1.00 . A A . 109 LYS CB 1 1
9 19074 1 1 112 LYS CD C 9.237 20.253 29.709 1.00 . A A . 109 LYS CD 1 1
9 19075 1 1 112 LYS CE C 7.782 20.343 30.195 1.00 . A A . 109 LYS CE 1 1
9 19076 1 1 112 LYS CG C 10.054 19.226 30.502 1.00 . A A . 109 LYS CG 1 1
9 19077 1 1 112 LYS H H 12.902 19.290 32.691 1.00 . A A . 109 LYS H 1 1
9 19078 1 1 112 LYS HA H 12.119 17.245 30.704 1.00 . A A . 109 LYS HA 1 1
9 19079 1 1 112 LYS HB2 H 11.917 20.256 30.250 1.00 . A A . 109 LYS HB2 1 1
9 19080 1 1 112 LYS HB3 H 11.620 19.010 29.038 1.00 . A A . 109 LYS HB3 1 1
9 19081 1 1 112 LYS HD2 H 9.704 21.237 29.790 1.00 . A A . 109 LYS HD2 1 1
9 19082 1 1 112 LYS HD3 H 9.241 19.969 28.656 1.00 . A A . 109 LYS HD3 1 1
9 19083 1 1 112 LYS HE2 H 7.231 20.973 29.491 1.00 . A A . 109 LYS HE2 1 1
9 19084 1 1 112 LYS HE3 H 7.339 19.345 30.185 1.00 . A A . 109 LYS HE3 1 1
9 19085 1 1 112 LYS HG2 H 9.643 18.228 30.343 1.00 . A A . 109 LYS HG2 1 1
9 19086 1 1 112 LYS HG3 H 9.978 19.481 31.555 1.00 . A A . 109 LYS HG3 1 1
9 19087 1 1 112 LYS HZ1 H 8.116 21.846 31.567 1.00 . A A . 109 LYS HZ1 1 1
9 19088 1 1 112 LYS HZ2 H 8.112 20.329 32.260 1.00 . A A . 109 LYS HZ2 1 1
9 19089 1 1 112 LYS HZ3 H 6.710 21.060 31.832 1.00 . A A . 109 LYS HZ3 1 1
9 19090 1 1 112 LYS N N 12.299 18.558 32.330 1.00 . A A . 109 LYS N 1 1
9 19091 1 1 112 LYS NZ N 7.678 20.925 31.555 1.00 . A A . 109 LYS NZ 1 1
9 19092 1 1 112 LYS O O 14.597 19.245 31.138 1.00 . A A . 109 LYS O 1 1
9 19093 1 1 113 PRO C C 15.997 19.237 28.339 1.00 . A A . 110 PRO C 1 1
9 19094 1 1 113 PRO CA C 15.804 17.885 29.046 1.00 . A A . 110 PRO CA 1 1
9 19095 1 1 113 PRO CB C 16.064 16.661 28.167 1.00 . A A . 110 PRO CB 1 1
9 19096 1 1 113 PRO CD C 13.726 16.737 28.686 1.00 . A A . 110 PRO CD 1 1
9 19097 1 1 113 PRO CG C 14.693 16.362 27.562 1.00 . A A . 110 PRO CG 1 1
9 19098 1 1 113 PRO HA H 16.483 17.846 29.896 1.00 . A A . 110 PRO HA 1 1
9 19099 1 1 113 PRO HB2 H 16.816 16.840 27.412 1.00 . A A . 110 PRO HB2 1 1
9 19100 1 1 113 PRO HB3 H 16.385 15.826 28.786 1.00 . A A . 110 PRO HB3 1 1
9 19101 1 1 113 PRO HD2 H 12.800 17.137 28.268 1.00 . A A . 110 PRO HD2 1 1
9 19102 1 1 113 PRO HD3 H 13.517 15.862 29.301 1.00 . A A . 110 PRO HD3 1 1
9 19103 1 1 113 PRO HG2 H 14.526 17.016 26.706 1.00 . A A . 110 PRO HG2 1 1
9 19104 1 1 113 PRO HG3 H 14.594 15.316 27.275 1.00 . A A . 110 PRO HG3 1 1
9 19105 1 1 113 PRO N N 14.418 17.736 29.485 1.00 . A A . 110 PRO N 1 1
9 19106 1 1 113 PRO O O 15.304 19.563 27.374 1.00 . A A . 110 PRO O 1 1
9 19107 1 1 114 VAL C C 18.303 21.409 27.329 1.00 . A A . 111 VAL C 1 1
9 19108 1 1 114 VAL CA C 17.200 21.431 28.393 1.00 . A A . 111 VAL CA 1 1
9 19109 1 1 114 VAL CB C 17.584 22.313 29.601 1.00 . A A . 111 VAL CB 1 1
9 19110 1 1 114 VAL CG1 C 17.954 23.743 29.198 1.00 . A A . 111 VAL CG1 1 1
9 19111 1 1 114 VAL CG2 C 16.421 22.408 30.600 1.00 . A A . 111 VAL CG2 1 1
9 19112 1 1 114 VAL H H 17.462 19.710 29.628 1.00 . A A . 111 VAL H 1 1
9 19113 1 1 114 VAL HA H 16.306 21.858 27.940 1.00 . A A . 111 VAL HA 1 1
9 19114 1 1 114 VAL HB H 18.442 21.870 30.110 1.00 . A A . 111 VAL HB 1 1
9 19115 1 1 114 VAL HG11 H 18.125 24.353 30.086 1.00 . A A . 111 VAL HG11 1 1
9 19116 1 1 114 VAL HG12 H 18.878 23.733 28.623 1.00 . A A . 111 VAL HG12 1 1
9 19117 1 1 114 VAL HG13 H 17.154 24.188 28.605 1.00 . A A . 111 VAL HG13 1 1
9 19118 1 1 114 VAL HG21 H 16.686 23.073 31.421 1.00 . A A . 111 VAL HG21 1 1
9 19119 1 1 114 VAL HG22 H 15.535 22.797 30.102 1.00 . A A . 111 VAL HG22 1 1
9 19120 1 1 114 VAL HG23 H 16.197 21.426 31.016 1.00 . A A . 111 VAL HG23 1 1
9 19121 1 1 114 VAL N N 16.909 20.059 28.852 1.00 . A A . 111 VAL N 1 1
9 19122 1 1 114 VAL O O 19.228 20.599 27.429 1.00 . A A . 111 VAL O 1 1
9 19123 1 1 115 LYS C C 20.506 22.996 25.737 1.00 . A A . 112 LYS C 1 1
9 19124 1 1 115 LYS CA C 19.227 22.352 25.233 1.00 . A A . 112 LYS CA 1 1
9 19125 1 1 115 LYS CB C 18.724 23.116 23.999 1.00 . A A . 112 LYS CB 1 1
9 19126 1 1 115 LYS CD C 16.928 23.235 22.169 1.00 . A A . 112 LYS CD 1 1
9 19127 1 1 115 LYS CE C 17.870 23.391 20.970 1.00 . A A . 112 LYS CE 1 1
9 19128 1 1 115 LYS CG C 17.575 22.398 23.280 1.00 . A A . 112 LYS CG 1 1
9 19129 1 1 115 LYS H H 17.507 22.994 26.329 1.00 . A A . 112 LYS H 1 1
9 19130 1 1 115 LYS HA H 19.469 21.335 24.925 1.00 . A A . 112 LYS HA 1 1
9 19131 1 1 115 LYS HB2 H 18.425 24.112 24.308 1.00 . A A . 112 LYS HB2 1 1
9 19132 1 1 115 LYS HB3 H 19.552 23.225 23.298 1.00 . A A . 112 LYS HB3 1 1
9 19133 1 1 115 LYS HD2 H 16.018 22.726 21.846 1.00 . A A . 112 LYS HD2 1 1
9 19134 1 1 115 LYS HD3 H 16.650 24.216 22.559 1.00 . A A . 112 LYS HD3 1 1
9 19135 1 1 115 LYS HE2 H 18.734 23.988 21.274 1.00 . A A . 112 LYS HE2 1 1
9 19136 1 1 115 LYS HE3 H 18.216 22.396 20.675 1.00 . A A . 112 LYS HE3 1 1
9 19137 1 1 115 LYS HG2 H 17.956 21.473 22.847 1.00 . A A . 112 LYS HG2 1 1
9 19138 1 1 115 LYS HG3 H 16.808 22.142 24.005 1.00 . A A . 112 LYS HG3 1 1
9 19139 1 1 115 LYS HZ1 H 16.354 23.510 19.563 1.00 . A A . 112 LYS HZ1 1 1
9 19140 1 1 115 LYS HZ2 H 17.801 24.080 19.016 1.00 . A A . 112 LYS HZ2 1 1
9 19141 1 1 115 LYS HZ3 H 16.901 24.983 20.061 1.00 . A A . 112 LYS HZ3 1 1
9 19142 1 1 115 LYS N N 18.231 22.285 26.314 1.00 . A A . 112 LYS N 1 1
9 19143 1 1 115 LYS NZ N 17.187 24.034 19.825 1.00 . A A . 112 LYS NZ 1 1
9 19144 1 1 115 LYS O O 20.475 23.992 26.465 1.00 . A A . 112 LYS O 1 1
9 19145 1 1 116 VAL C C 23.954 22.780 24.581 1.00 . A A . 113 VAL C 1 1
9 19146 1 1 116 VAL CA C 22.965 22.834 25.738 1.00 . A A . 113 VAL CA 1 1
9 19147 1 1 116 VAL CB C 23.464 21.987 26.919 1.00 . A A . 113 VAL CB 1 1
9 19148 1 1 116 VAL CG1 C 22.714 22.279 28.219 1.00 . A A . 113 VAL CG1 1 1
9 19149 1 1 116 VAL CG2 C 23.370 20.485 26.651 1.00 . A A . 113 VAL CG2 1 1
9 19150 1 1 116 VAL H H 21.539 21.644 24.679 1.00 . A A . 113 VAL H 1 1
9 19151 1 1 116 VAL HA H 22.920 23.869 26.069 1.00 . A A . 113 VAL HA 1 1
9 19152 1 1 116 VAL HB H 24.507 22.249 27.093 1.00 . A A . 113 VAL HB 1 1
9 19153 1 1 116 VAL HG11 H 22.750 23.346 28.420 1.00 . A A . 113 VAL HG11 1 1
9 19154 1 1 116 VAL HG12 H 21.676 21.957 28.141 1.00 . A A . 113 VAL HG12 1 1
9 19155 1 1 116 VAL HG13 H 23.193 21.742 29.039 1.00 . A A . 113 VAL HG13 1 1
9 19156 1 1 116 VAL HG21 H 22.338 20.178 26.474 1.00 . A A . 113 VAL HG21 1 1
9 19157 1 1 116 VAL HG22 H 23.980 20.231 25.784 1.00 . A A . 113 VAL HG22 1 1
9 19158 1 1 116 VAL HG23 H 23.736 19.954 27.524 1.00 . A A . 113 VAL HG23 1 1
9 19159 1 1 116 VAL N N 21.625 22.438 25.309 1.00 . A A . 113 VAL N 1 1
9 19160 1 1 116 VAL O O 23.840 21.948 23.684 1.00 . A A . 113 VAL O 1 1
9 19161 1 1 117 TYR C C 27.266 23.984 23.898 1.00 . A A . 114 TYR C 1 1
9 19162 1 1 117 TYR CA C 25.784 24.056 23.497 1.00 . A A . 114 TYR CA 1 1
9 19163 1 1 117 TYR CB C 25.413 25.481 23.041 1.00 . A A . 114 TYR CB 1 1
9 19164 1 1 117 TYR CD1 C 23.018 25.957 23.746 1.00 . A A . 114 TYR CD1 1 1
9 19165 1 1 117 TYR CD2 C 23.506 25.727 21.370 1.00 . A A . 114 TYR CD2 1 1
9 19166 1 1 117 TYR CE1 C 21.654 26.137 23.449 1.00 . A A . 114 TYR CE1 1 1
9 19167 1 1 117 TYR CE2 C 22.145 25.942 21.069 1.00 . A A . 114 TYR CE2 1 1
9 19168 1 1 117 TYR CG C 23.946 25.723 22.709 1.00 . A A . 114 TYR CG 1 1
9 19169 1 1 117 TYR CZ C 21.213 26.139 22.110 1.00 . A A . 114 TYR CZ 1 1
9 19170 1 1 117 TYR H H 24.965 24.289 25.430 1.00 . A A . 114 TYR H 1 1
9 19171 1 1 117 TYR HA H 25.612 23.373 22.666 1.00 . A A . 114 TYR HA 1 1
9 19172 1 1 117 TYR HB2 H 25.692 26.176 23.835 1.00 . A A . 114 TYR HB2 1 1
9 19173 1 1 117 TYR HB3 H 26.015 25.728 22.168 1.00 . A A . 114 TYR HB3 1 1
9 19174 1 1 117 TYR HD1 H 23.348 25.973 24.775 1.00 . A A . 114 TYR HD1 1 1
9 19175 1 1 117 TYR HD2 H 24.209 25.559 20.566 1.00 . A A . 114 TYR HD2 1 1
9 19176 1 1 117 TYR HE1 H 20.933 26.266 24.238 1.00 . A A . 114 TYR HE1 1 1
9 19177 1 1 117 TYR HE2 H 21.810 25.943 20.044 1.00 . A A . 114 TYR HE2 1 1
9 19178 1 1 117 TYR HH H 19.698 26.347 20.883 1.00 . A A . 114 TYR HH 1 1
9 19179 1 1 117 TYR N N 24.925 23.686 24.616 1.00 . A A . 114 TYR N 1 1
9 19180 1 1 117 TYR O O 27.620 24.270 25.045 1.00 . A A . 114 TYR O 1 1
9 19181 1 1 117 TYR OH O 19.897 26.345 21.841 1.00 . A A . 114 TYR OH 1 1
9 19182 1 1 118 ASN C C 30.213 24.004 21.660 1.00 . A A . 115 ASN C 1 1
9 19183 1 1 118 ASN CA C 29.601 23.766 23.059 1.00 . A A . 115 ASN CA 1 1
9 19184 1 1 118 ASN CB C 30.160 22.510 23.768 1.00 . A A . 115 ASN CB 1 1
9 19185 1 1 118 ASN CG C 31.625 22.644 24.186 1.00 . A A . 115 ASN CG 1 1
9 19186 1 1 118 ASN H H 27.773 23.347 22.052 1.00 . A A . 115 ASN H 1 1
9 19187 1 1 118 ASN HA H 29.838 24.638 23.673 1.00 . A A . 115 ASN HA 1 1
9 19188 1 1 118 ASN HB2 H 29.576 22.331 24.668 1.00 . A A . 115 ASN HB2 1 1
9 19189 1 1 118 ASN HB3 H 30.030 21.642 23.129 1.00 . A A . 115 ASN HB3 1 1
9 19190 1 1 118 ASN HD21 H 31.977 20.644 24.166 1.00 . A A . 115 ASN HD21 1 1
9 19191 1 1 118 ASN HD22 H 33.323 21.678 24.627 1.00 . A A . 115 ASN HD22 1 1
9 19192 1 1 118 ASN N N 28.142 23.646 22.952 1.00 . A A . 115 ASN N 1 1
9 19193 1 1 118 ASN ND2 N 32.347 21.564 24.364 1.00 . A A . 115 ASN ND2 1 1
9 19194 1 1 118 ASN O O 29.518 23.905 20.647 1.00 . A A . 115 ASN O 1 1
9 19195 1 1 118 ASN OD1 O 32.140 23.740 24.341 1.00 . A A . 115 ASN OD1 1 1
9 19196 1 1 119 PHE C C 33.720 24.136 20.474 1.00 . A A . 116 PHE C 1 1
9 19197 1 1 119 PHE CA C 32.231 24.441 20.298 1.00 . A A . 116 PHE CA 1 1
9 19198 1 1 119 PHE CB C 32.021 25.837 19.695 1.00 . A A . 116 PHE CB 1 1
9 19199 1 1 119 PHE CD1 C 33.770 27.339 20.741 1.00 . A A . 116 PHE CD1 1 1
9 19200 1 1 119 PHE CD2 C 31.428 27.691 21.316 1.00 . A A . 116 PHE CD2 1 1
9 19201 1 1 119 PHE CE1 C 34.141 28.350 21.642 1.00 . A A . 116 PHE CE1 1 1
9 19202 1 1 119 PHE CE2 C 31.800 28.718 22.200 1.00 . A A . 116 PHE CE2 1 1
9 19203 1 1 119 PHE CG C 32.414 26.991 20.594 1.00 . A A . 116 PHE CG 1 1
9 19204 1 1 119 PHE CZ C 33.158 29.035 22.376 1.00 . A A . 116 PHE CZ 1 1
9 19205 1 1 119 PHE H H 32.048 24.406 22.422 1.00 . A A . 116 PHE H 1 1
9 19206 1 1 119 PHE HA H 31.841 23.704 19.594 1.00 . A A . 116 PHE HA 1 1
9 19207 1 1 119 PHE HB2 H 32.596 25.906 18.777 1.00 . A A . 116 PHE HB2 1 1
9 19208 1 1 119 PHE HB3 H 30.976 25.936 19.416 1.00 . A A . 116 PHE HB3 1 1
9 19209 1 1 119 PHE HD1 H 34.531 26.805 20.190 1.00 . A A . 116 PHE HD1 1 1
9 19210 1 1 119 PHE HD2 H 30.387 27.427 21.205 1.00 . A A . 116 PHE HD2 1 1
9 19211 1 1 119 PHE HE1 H 35.185 28.578 21.798 1.00 . A A . 116 PHE HE1 1 1
9 19212 1 1 119 PHE HE2 H 31.046 29.247 22.763 1.00 . A A . 116 PHE HE2 1 1
9 19213 1 1 119 PHE HZ H 33.452 29.790 23.091 1.00 . A A . 116 PHE HZ 1 1
9 19214 1 1 119 PHE N N 31.503 24.320 21.567 1.00 . A A . 116 PHE N 1 1
9 19215 1 1 119 PHE O O 34.250 24.233 21.583 1.00 . A A . 116 PHE O 1 1
9 19216 1 1 120 LYS C C 36.703 24.391 18.605 1.00 . A A . 117 LYS C 1 1
9 19217 1 1 120 LYS CA C 35.823 23.395 19.377 1.00 . A A . 117 LYS CA 1 1
9 19218 1 1 120 LYS CB C 35.985 21.932 18.928 1.00 . A A . 117 LYS CB 1 1
9 19219 1 1 120 LYS CD C 35.692 20.249 16.995 1.00 . A A . 117 LYS CD 1 1
9 19220 1 1 120 LYS CE C 37.181 19.895 16.957 1.00 . A A . 117 LYS CE 1 1
9 19221 1 1 120 LYS CG C 35.432 21.665 17.520 1.00 . A A . 117 LYS CG 1 1
9 19222 1 1 120 LYS H H 33.882 23.713 18.502 1.00 . A A . 117 LYS H 1 1
9 19223 1 1 120 LYS HA H 36.185 23.424 20.406 1.00 . A A . 117 LYS HA 1 1
9 19224 1 1 120 LYS HB2 H 37.043 21.685 18.966 1.00 . A A . 117 LYS HB2 1 1
9 19225 1 1 120 LYS HB3 H 35.467 21.282 19.634 1.00 . A A . 117 LYS HB3 1 1
9 19226 1 1 120 LYS HD2 H 35.173 19.526 17.624 1.00 . A A . 117 LYS HD2 1 1
9 19227 1 1 120 LYS HD3 H 35.285 20.180 15.984 1.00 . A A . 117 LYS HD3 1 1
9 19228 1 1 120 LYS HE2 H 37.728 20.697 16.459 1.00 . A A . 117 LYS HE2 1 1
9 19229 1 1 120 LYS HE3 H 37.560 19.810 17.979 1.00 . A A . 117 LYS HE3 1 1
9 19230 1 1 120 LYS HG2 H 34.354 21.831 17.523 1.00 . A A . 117 LYS HG2 1 1
9 19231 1 1 120 LYS HG3 H 35.878 22.374 16.833 1.00 . A A . 117 LYS HG3 1 1
9 19232 1 1 120 LYS HZ1 H 36.871 17.875 16.669 1.00 . A A . 117 LYS HZ1 1 1
9 19233 1 1 120 LYS HZ2 H 38.389 18.389 16.246 1.00 . A A . 117 LYS HZ2 1 1
9 19234 1 1 120 LYS HZ3 H 37.103 18.727 15.264 1.00 . A A . 117 LYS HZ3 1 1
9 19235 1 1 120 LYS N N 34.396 23.769 19.379 1.00 . A A . 117 LYS N 1 1
9 19236 1 1 120 LYS NZ N 37.401 18.629 16.232 1.00 . A A . 117 LYS NZ 1 1
9 19237 1 1 120 LYS O O 36.342 24.834 17.511 1.00 . A A . 117 LYS O 1 1
9 19238 1 1 121 VAL C C 39.944 25.270 17.929 1.00 . A A . 118 VAL C 1 1
9 19239 1 1 121 VAL CA C 38.758 25.823 18.744 1.00 . A A . 118 VAL CA 1 1
9 19240 1 1 121 VAL CB C 39.191 26.674 19.967 1.00 . A A . 118 VAL CB 1 1
9 19241 1 1 121 VAL CG1 C 40.147 27.814 19.592 1.00 . A A . 118 VAL CG1 1 1
9 19242 1 1 121 VAL CG2 C 37.977 27.329 20.660 1.00 . A A . 118 VAL CG2 1 1
9 19243 1 1 121 VAL H H 38.048 24.334 20.096 1.00 . A A . 118 VAL H 1 1
9 19244 1 1 121 VAL HA H 38.201 26.485 18.080 1.00 . A A . 118 VAL HA 1 1
9 19245 1 1 121 VAL HB H 39.695 26.034 20.691 1.00 . A A . 118 VAL HB 1 1
9 19246 1 1 121 VAL HG11 H 41.093 27.408 19.242 1.00 . A A . 118 VAL HG11 1 1
9 19247 1 1 121 VAL HG12 H 39.694 28.434 18.818 1.00 . A A . 118 VAL HG12 1 1
9 19248 1 1 121 VAL HG13 H 40.350 28.427 20.471 1.00 . A A . 118 VAL HG13 1 1
9 19249 1 1 121 VAL HG21 H 37.299 26.566 21.043 1.00 . A A . 118 VAL HG21 1 1
9 19250 1 1 121 VAL HG22 H 38.301 27.932 21.514 1.00 . A A . 118 VAL HG22 1 1
9 19251 1 1 121 VAL HG23 H 37.439 27.969 19.962 1.00 . A A . 118 VAL HG23 1 1
9 19252 1 1 121 VAL N N 37.849 24.746 19.187 1.00 . A A . 118 VAL N 1 1
9 19253 1 1 121 VAL O O 40.403 24.146 18.141 1.00 . A A . 118 VAL O 1 1
9 19254 1 1 122 ASP C C 42.806 25.220 16.374 1.00 . A A . 119 ASP C 1 1
9 19255 1 1 122 ASP CA C 41.399 25.676 15.920 1.00 . A A . 119 ASP CA 1 1
9 19256 1 1 122 ASP CB C 41.494 26.888 14.982 1.00 . A A . 119 ASP CB 1 1
9 19257 1 1 122 ASP CG C 42.664 26.848 13.994 1.00 . A A . 119 ASP CG 1 1
9 19258 1 1 122 ASP H H 39.920 26.922 16.802 1.00 . A A . 119 ASP H 1 1
9 19259 1 1 122 ASP HA H 40.985 24.850 15.345 1.00 . A A . 119 ASP HA 1 1
9 19260 1 1 122 ASP HB2 H 40.566 26.942 14.416 1.00 . A A . 119 ASP HB2 1 1
9 19261 1 1 122 ASP HB3 H 41.563 27.795 15.585 1.00 . A A . 119 ASP HB3 1 1
9 19262 1 1 122 ASP N N 40.429 26.056 16.966 1.00 . A A . 119 ASP N 1 1
9 19263 1 1 122 ASP O O 43.368 24.300 15.775 1.00 . A A . 119 ASP O 1 1
9 19264 1 1 122 ASP OD1 O 42.683 25.949 13.121 1.00 . A A . 119 ASP OD1 1 1
9 19265 1 1 122 ASP OD2 O 43.526 27.761 14.044 1.00 . A A . 119 ASP OD2 1 1
9 19266 1 1 123 ASP C C 44.963 25.637 19.340 1.00 . A A . 120 ASP C 1 1
9 19267 1 1 123 ASP CA C 44.793 25.616 17.816 1.00 . A A . 120 ASP CA 1 1
9 19268 1 1 123 ASP CB C 45.694 26.681 17.168 1.00 . A A . 120 ASP CB 1 1
9 19269 1 1 123 ASP CG C 47.162 26.593 17.605 1.00 . A A . 120 ASP CG 1 1
9 19270 1 1 123 ASP H H 42.844 26.541 17.878 1.00 . A A . 120 ASP H 1 1
9 19271 1 1 123 ASP HA H 45.121 24.634 17.470 1.00 . A A . 120 ASP HA 1 1
9 19272 1 1 123 ASP HB2 H 45.642 26.568 16.087 1.00 . A A . 120 ASP HB2 1 1
9 19273 1 1 123 ASP HB3 H 45.308 27.670 17.424 1.00 . A A . 120 ASP HB3 1 1
9 19274 1 1 123 ASP N N 43.393 25.849 17.395 1.00 . A A . 120 ASP N 1 1
9 19275 1 1 123 ASP O O 45.601 24.752 19.919 1.00 . A A . 120 ASP O 1 1
9 19276 1 1 123 ASP OD1 O 47.820 25.551 17.366 1.00 . A A . 120 ASP OD1 1 1
9 19277 1 1 123 ASP OD2 O 47.670 27.566 18.205 1.00 . A A . 120 ASP OD2 1 1
9 19278 1 1 124 PHE C C 42.942 25.698 21.771 1.00 . A A . 121 PHE C 1 1
9 19279 1 1 124 PHE CA C 44.135 26.622 21.443 1.00 . A A . 121 PHE CA 1 1
9 19280 1 1 124 PHE CB C 43.916 28.061 21.946 1.00 . A A . 121 PHE CB 1 1
9 19281 1 1 124 PHE CD1 C 46.252 28.835 21.119 1.00 . A A . 121 PHE CD1 1 1
9 19282 1 1 124 PHE CD2 C 44.926 30.288 22.538 1.00 . A A . 121 PHE CD2 1 1
9 19283 1 1 124 PHE CE1 C 47.246 29.828 21.044 1.00 . A A . 121 PHE CE1 1 1
9 19284 1 1 124 PHE CE2 C 45.915 31.281 22.461 1.00 . A A . 121 PHE CE2 1 1
9 19285 1 1 124 PHE CG C 45.067 29.064 21.855 1.00 . A A . 121 PHE CG 1 1
9 19286 1 1 124 PHE CZ C 47.074 31.056 21.704 1.00 . A A . 121 PHE CZ 1 1
9 19287 1 1 124 PHE H H 43.888 27.334 19.452 1.00 . A A . 121 PHE H 1 1
9 19288 1 1 124 PHE HA H 45.014 26.218 21.948 1.00 . A A . 121 PHE HA 1 1
9 19289 1 1 124 PHE HB2 H 43.061 28.483 21.415 1.00 . A A . 121 PHE HB2 1 1
9 19290 1 1 124 PHE HB3 H 43.635 28.004 23.000 1.00 . A A . 121 PHE HB3 1 1
9 19291 1 1 124 PHE HD1 H 46.429 27.902 20.608 1.00 . A A . 121 PHE HD1 1 1
9 19292 1 1 124 PHE HD2 H 44.048 30.471 23.137 1.00 . A A . 121 PHE HD2 1 1
9 19293 1 1 124 PHE HE1 H 48.156 29.642 20.488 1.00 . A A . 121 PHE HE1 1 1
9 19294 1 1 124 PHE HE2 H 45.787 32.215 22.994 1.00 . A A . 121 PHE HE2 1 1
9 19295 1 1 124 PHE HZ H 47.843 31.816 21.650 1.00 . A A . 121 PHE HZ 1 1
9 19296 1 1 124 PHE N N 44.356 26.628 19.995 1.00 . A A . 121 PHE N 1 1
9 19297 1 1 124 PHE O O 42.251 25.219 20.870 1.00 . A A . 121 PHE O 1 1
9 19298 1 1 125 HIS C C 40.839 25.117 24.697 1.00 . A A . 122 HIS C 1 1
9 19299 1 1 125 HIS CA C 41.656 24.513 23.535 1.00 . A A . 122 HIS CA 1 1
9 19300 1 1 125 HIS CB C 42.317 23.164 23.868 1.00 . A A . 122 HIS CB 1 1
9 19301 1 1 125 HIS CD2 C 43.343 23.339 26.215 1.00 . A A . 122 HIS CD2 1 1
9 19302 1 1 125 HIS CE1 C 45.475 23.492 25.704 1.00 . A A . 122 HIS CE1 1 1
9 19303 1 1 125 HIS CG C 43.455 23.272 24.854 1.00 . A A . 122 HIS CG 1 1
9 19304 1 1 125 HIS H H 43.307 25.836 23.749 1.00 . A A . 122 HIS H 1 1
9 19305 1 1 125 HIS HA H 40.935 24.334 22.735 1.00 . A A . 122 HIS HA 1 1
9 19306 1 1 125 HIS HB2 H 41.566 22.477 24.262 1.00 . A A . 122 HIS HB2 1 1
9 19307 1 1 125 HIS HB3 H 42.701 22.728 22.944 1.00 . A A . 122 HIS HB3 1 1
9 19308 1 1 125 HIS HD1 H 45.229 23.300 23.633 1.00 . A A . 122 HIS HD1 1 1
9 19309 1 1 125 HIS HD2 H 42.419 23.319 26.775 1.00 . A A . 122 HIS HD2 1 1
9 19310 1 1 125 HIS HE1 H 46.551 23.579 25.780 1.00 . A A . 122 HIS HE1 1 1
9 19311 1 1 125 HIS N N 42.694 25.439 23.053 1.00 . A A . 122 HIS N 1 1
9 19312 1 1 125 HIS ND1 N 44.797 23.366 24.555 1.00 . A A . 122 HIS ND1 1 1
9 19313 1 1 125 HIS NE2 N 44.631 23.459 26.750 1.00 . A A . 122 HIS NE2 1 1
9 19314 1 1 125 HIS O O 40.383 24.412 25.595 1.00 . A A . 122 HIS O 1 1
9 19315 1 1 126 THR C C 39.217 28.371 25.280 1.00 . A A . 123 THR C 1 1
9 19316 1 1 126 THR CA C 40.088 27.228 25.800 1.00 . A A . 123 THR CA 1 1
9 19317 1 1 126 THR CB C 41.171 27.835 26.710 1.00 . A A . 123 THR CB 1 1
9 19318 1 1 126 THR CG2 C 41.746 26.833 27.706 1.00 . A A . 123 THR CG2 1 1
9 19319 1 1 126 THR H H 41.055 26.975 23.937 1.00 . A A . 123 THR H 1 1
9 19320 1 1 126 THR HA H 39.450 26.581 26.396 1.00 . A A . 123 THR HA 1 1
9 19321 1 1 126 THR HB H 40.726 28.648 27.281 1.00 . A A . 123 THR HB 1 1
9 19322 1 1 126 THR HG1 H 42.807 28.865 26.560 1.00 . A A . 123 THR HG1 1 1
9 19323 1 1 126 THR HG21 H 40.944 26.452 28.340 1.00 . A A . 123 THR HG21 1 1
9 19324 1 1 126 THR HG22 H 42.476 27.330 28.344 1.00 . A A . 123 THR HG22 1 1
9 19325 1 1 126 THR HG23 H 42.219 26.004 27.181 1.00 . A A . 123 THR HG23 1 1
9 19326 1 1 126 THR N N 40.682 26.441 24.706 1.00 . A A . 123 THR N 1 1
9 19327 1 1 126 THR O O 39.397 28.826 24.152 1.00 . A A . 123 THR O 1 1
9 19328 1 1 126 THR OG1 O 42.242 28.356 25.951 1.00 . A A . 123 THR OG1 1 1
9 19329 1 1 127 TYR C C 36.971 30.692 27.187 1.00 . A A . 124 TYR C 1 1
9 19330 1 1 127 TYR CA C 37.483 30.061 25.867 1.00 . A A . 124 TYR CA 1 1
9 19331 1 1 127 TYR CB C 36.365 29.749 24.847 1.00 . A A . 124 TYR CB 1 1
9 19332 1 1 127 TYR CD1 C 34.188 29.076 25.986 1.00 . A A . 124 TYR CD1 1 1
9 19333 1 1 127 TYR CD2 C 35.382 27.417 24.662 1.00 . A A . 124 TYR CD2 1 1
9 19334 1 1 127 TYR CE1 C 33.136 28.157 26.183 1.00 . A A . 124 TYR CE1 1 1
9 19335 1 1 127 TYR CE2 C 34.328 26.498 24.852 1.00 . A A . 124 TYR CE2 1 1
9 19336 1 1 127 TYR CG C 35.311 28.712 25.215 1.00 . A A . 124 TYR CG 1 1
9 19337 1 1 127 TYR CZ C 33.197 26.873 25.608 1.00 . A A . 124 TYR CZ 1 1
9 19338 1 1 127 TYR H H 38.205 28.438 27.029 1.00 . A A . 124 TYR H 1 1
9 19339 1 1 127 TYR HA H 38.129 30.807 25.401 1.00 . A A . 124 TYR HA 1 1
9 19340 1 1 127 TYR HB2 H 35.859 30.674 24.579 1.00 . A A . 124 TYR HB2 1 1
9 19341 1 1 127 TYR HB3 H 36.842 29.424 23.922 1.00 . A A . 124 TYR HB3 1 1
9 19342 1 1 127 TYR HD1 H 34.105 30.068 26.402 1.00 . A A . 124 TYR HD1 1 1
9 19343 1 1 127 TYR HD2 H 36.226 27.140 24.047 1.00 . A A . 124 TYR HD2 1 1
9 19344 1 1 127 TYR HE1 H 32.261 28.431 26.747 1.00 . A A . 124 TYR HE1 1 1
9 19345 1 1 127 TYR HE2 H 34.362 25.521 24.397 1.00 . A A . 124 TYR HE2 1 1
9 19346 1 1 127 TYR HH H 32.298 25.179 25.296 1.00 . A A . 124 TYR HH 1 1
9 19347 1 1 127 TYR N N 38.291 28.858 26.113 1.00 . A A . 124 TYR N 1 1
9 19348 1 1 127 TYR O O 37.141 30.117 28.263 1.00 . A A . 124 TYR O 1 1
9 19349 1 1 127 TYR OH O 32.149 26.020 25.761 1.00 . A A . 124 TYR OH 1 1
9 19350 1 1 128 HIS C C 34.294 32.372 28.323 1.00 . A A . 125 HIS C 1 1
9 19351 1 1 128 HIS CA C 35.792 32.666 28.217 1.00 . A A . 125 HIS CA 1 1
9 19352 1 1 128 HIS CB C 36.104 34.175 28.006 1.00 . A A . 125 HIS CB 1 1
9 19353 1 1 128 HIS CD2 C 33.794 35.388 28.351 1.00 . A A . 125 HIS CD2 1 1
9 19354 1 1 128 HIS CE1 C 34.549 37.395 28.791 1.00 . A A . 125 HIS CE1 1 1
9 19355 1 1 128 HIS CG C 35.167 35.297 28.437 1.00 . A A . 125 HIS CG 1 1
9 19356 1 1 128 HIS H H 36.283 32.286 26.177 1.00 . A A . 125 HIS H 1 1
9 19357 1 1 128 HIS HA H 36.253 32.353 29.157 1.00 . A A . 125 HIS HA 1 1
9 19358 1 1 128 HIS HB2 H 37.043 34.372 28.523 1.00 . A A . 125 HIS HB2 1 1
9 19359 1 1 128 HIS HB3 H 36.263 34.339 26.940 1.00 . A A . 125 HIS HB3 1 1
9 19360 1 1 128 HIS HD1 H 36.569 36.890 28.799 1.00 . A A . 125 HIS HD1 1 1
9 19361 1 1 128 HIS HD2 H 33.107 34.616 28.045 1.00 . A A . 125 HIS HD2 1 1
9 19362 1 1 128 HIS HE1 H 34.606 38.465 28.941 1.00 . A A . 125 HIS HE1 1 1
9 19363 1 1 128 HIS N N 36.393 31.900 27.103 1.00 . A A . 125 HIS N 1 1
9 19364 1 1 128 HIS ND1 N 35.607 36.576 28.716 1.00 . A A . 125 HIS ND1 1 1
9 19365 1 1 128 HIS NE2 N 33.416 36.715 28.589 1.00 . A A . 125 HIS NE2 1 1
9 19366 1 1 128 HIS O O 33.608 32.365 27.299 1.00 . A A . 125 HIS O 1 1
9 19367 1 1 129 VAL C C 31.934 33.291 30.889 1.00 . A A . 126 VAL C 1 1
9 19368 1 1 129 VAL CA C 32.333 32.241 29.847 1.00 . A A . 126 VAL CA 1 1
9 19369 1 1 129 VAL CB C 31.821 30.848 30.260 1.00 . A A . 126 VAL CB 1 1
9 19370 1 1 129 VAL CG1 C 31.709 29.948 29.033 1.00 . A A . 126 VAL CG1 1 1
9 19371 1 1 129 VAL CG2 C 32.688 30.134 31.305 1.00 . A A . 126 VAL CG2 1 1
9 19372 1 1 129 VAL H H 34.398 32.145 30.341 1.00 . A A . 126 VAL H 1 1
9 19373 1 1 129 VAL HA H 31.803 32.507 28.933 1.00 . A A . 126 VAL HA 1 1
9 19374 1 1 129 VAL HB H 30.816 30.961 30.667 1.00 . A A . 126 VAL HB 1 1
9 19375 1 1 129 VAL HG11 H 32.698 29.767 28.613 1.00 . A A . 126 VAL HG11 1 1
9 19376 1 1 129 VAL HG12 H 31.255 29.004 29.317 1.00 . A A . 126 VAL HG12 1 1
9 19377 1 1 129 VAL HG13 H 31.072 30.420 28.288 1.00 . A A . 126 VAL HG13 1 1
9 19378 1 1 129 VAL HG21 H 32.838 30.780 32.167 1.00 . A A . 126 VAL HG21 1 1
9 19379 1 1 129 VAL HG22 H 32.196 29.216 31.628 1.00 . A A . 126 VAL HG22 1 1
9 19380 1 1 129 VAL HG23 H 33.661 29.880 30.884 1.00 . A A . 126 VAL HG23 1 1
9 19381 1 1 129 VAL N N 33.773 32.245 29.550 1.00 . A A . 126 VAL N 1 1
9 19382 1 1 129 VAL O O 32.572 33.437 31.935 1.00 . A A . 126 VAL O 1 1
9 19383 1 1 130 GLY C C 30.785 36.247 31.755 1.00 . A A . 127 GLY C 1 1
9 19384 1 1 130 GLY CA C 30.130 34.874 31.545 1.00 . A A . 127 GLY CA 1 1
9 19385 1 1 130 GLY H H 30.424 33.857 29.686 1.00 . A A . 127 GLY H 1 1
9 19386 1 1 130 GLY HA2 H 29.117 35.036 31.181 1.00 . A A . 127 GLY HA2 1 1
9 19387 1 1 130 GLY HA3 H 30.054 34.386 32.518 1.00 . A A . 127 GLY HA3 1 1
9 19388 1 1 130 GLY N N 30.821 33.975 30.612 1.00 . A A . 127 GLY N 1 1
9 19389 1 1 130 GLY O O 31.891 36.533 31.300 1.00 . A A . 127 GLY O 1 1
9 19390 1 1 131 ASP C C 31.906 38.593 33.382 1.00 . A A . 128 ASP C 1 1
9 19391 1 1 131 ASP CA C 30.507 38.510 32.735 1.00 . A A . 128 ASP CA 1 1
9 19392 1 1 131 ASP CB C 29.414 39.169 33.594 1.00 . A A . 128 ASP CB 1 1
9 19393 1 1 131 ASP CG C 29.621 40.650 33.925 1.00 . A A . 128 ASP CG 1 1
9 19394 1 1 131 ASP H H 29.202 36.815 32.874 1.00 . A A . 128 ASP H 1 1
9 19395 1 1 131 ASP HA H 30.545 39.031 31.781 1.00 . A A . 128 ASP HA 1 1
9 19396 1 1 131 ASP HB2 H 28.464 39.077 33.062 1.00 . A A . 128 ASP HB2 1 1
9 19397 1 1 131 ASP HB3 H 29.334 38.617 34.530 1.00 . A A . 128 ASP HB3 1 1
9 19398 1 1 131 ASP N N 30.094 37.119 32.490 1.00 . A A . 128 ASP N 1 1
9 19399 1 1 131 ASP O O 32.729 39.420 32.984 1.00 . A A . 128 ASP O 1 1
9 19400 1 1 131 ASP OD1 O 30.190 41.410 33.105 1.00 . A A . 128 ASP OD1 1 1
9 19401 1 1 131 ASP OD2 O 29.152 41.064 35.016 1.00 . A A . 128 ASP OD2 1 1
9 19402 1 1 132 ASN C C 34.580 36.743 34.246 1.00 . A A . 129 ASN C 1 1
9 19403 1 1 132 ASN CA C 33.484 37.537 35.003 1.00 . A A . 129 ASN CA 1 1
9 19404 1 1 132 ASN CB C 33.224 36.983 36.421 1.00 . A A . 129 ASN CB 1 1
9 19405 1 1 132 ASN CG C 32.575 37.961 37.391 1.00 . A A . 129 ASN CG 1 1
9 19406 1 1 132 ASN H H 31.496 36.972 34.493 1.00 . A A . 129 ASN H 1 1
9 19407 1 1 132 ASN HA H 33.899 38.541 35.117 1.00 . A A . 129 ASN HA 1 1
9 19408 1 1 132 ASN HB2 H 32.620 36.079 36.359 1.00 . A A . 129 ASN HB2 1 1
9 19409 1 1 132 ASN HB3 H 34.177 36.702 36.869 1.00 . A A . 129 ASN HB3 1 1
9 19410 1 1 132 ASN HD21 H 32.519 36.553 38.842 1.00 . A A . 129 ASN HD21 1 1
9 19411 1 1 132 ASN HD22 H 32.024 38.168 39.305 1.00 . A A . 129 ASN HD22 1 1
9 19412 1 1 132 ASN N N 32.207 37.658 34.291 1.00 . A A . 129 ASN N 1 1
9 19413 1 1 132 ASN ND2 N 32.370 37.528 38.610 1.00 . A A . 129 ASN ND2 1 1
9 19414 1 1 132 ASN O O 35.636 36.492 34.827 1.00 . A A . 129 ASN O 1 1
9 19415 1 1 132 ASN OD1 O 32.244 39.104 37.095 1.00 . A A . 129 ASN OD1 1 1
9 19416 1 1 133 GLU C C 36.170 34.604 32.511 1.00 . A A . 130 GLU C 1 1
9 19417 1 1 133 GLU CA C 35.479 35.915 32.089 1.00 . A A . 130 GLU CA 1 1
9 19418 1 1 133 GLU CB C 36.503 37.038 31.810 1.00 . A A . 130 GLU CB 1 1
9 19419 1 1 133 GLU CD C 36.692 39.323 30.614 1.00 . A A . 130 GLU CD 1 1
9 19420 1 1 133 GLU CG C 35.897 38.433 31.580 1.00 . A A . 130 GLU CG 1 1
9 19421 1 1 133 GLU H H 33.519 36.562 32.499 1.00 . A A . 130 GLU H 1 1
9 19422 1 1 133 GLU HA H 34.995 35.681 31.143 1.00 . A A . 130 GLU HA 1 1
9 19423 1 1 133 GLU HB2 H 37.207 37.113 32.639 1.00 . A A . 130 GLU HB2 1 1
9 19424 1 1 133 GLU HB3 H 37.061 36.723 30.935 1.00 . A A . 130 GLU HB3 1 1
9 19425 1 1 133 GLU HG2 H 34.882 38.339 31.196 1.00 . A A . 130 GLU HG2 1 1
9 19426 1 1 133 GLU HG3 H 35.818 38.936 32.548 1.00 . A A . 130 GLU HG3 1 1
9 19427 1 1 133 GLU N N 34.401 36.389 32.966 1.00 . A A . 130 GLU N 1 1
9 19428 1 1 133 GLU O O 37.383 34.468 32.347 1.00 . A A . 130 GLU O 1 1
9 19429 1 1 133 GLU OE1 O 37.520 38.827 29.810 1.00 . A A . 130 GLU OE1 1 1
9 19430 1 1 133 GLU OE2 O 36.420 40.546 30.611 1.00 . A A . 130 GLU OE2 1 1
9 19431 1 1 134 VAL C C 36.564 31.496 32.574 1.00 . A A . 131 VAL C 1 1
9 19432 1 1 134 VAL CA C 36.007 32.424 33.660 1.00 . A A . 131 VAL CA 1 1
9 19433 1 1 134 VAL CB C 35.004 31.680 34.567 1.00 . A A . 131 VAL CB 1 1
9 19434 1 1 134 VAL CG1 C 35.735 30.680 35.477 1.00 . A A . 131 VAL CG1 1 1
9 19435 1 1 134 VAL CG2 C 34.212 32.637 35.469 1.00 . A A . 131 VAL CG2 1 1
9 19436 1 1 134 VAL H H 34.422 33.756 33.079 1.00 . A A . 131 VAL H 1 1
9 19437 1 1 134 VAL HA H 36.843 32.738 34.287 1.00 . A A . 131 VAL HA 1 1
9 19438 1 1 134 VAL HB H 34.293 31.131 33.952 1.00 . A A . 131 VAL HB 1 1
9 19439 1 1 134 VAL HG11 H 35.020 30.179 36.129 1.00 . A A . 131 VAL HG11 1 1
9 19440 1 1 134 VAL HG12 H 36.234 29.921 34.877 1.00 . A A . 131 VAL HG12 1 1
9 19441 1 1 134 VAL HG13 H 36.475 31.199 36.088 1.00 . A A . 131 VAL HG13 1 1
9 19442 1 1 134 VAL HG21 H 33.535 33.239 34.865 1.00 . A A . 131 VAL HG21 1 1
9 19443 1 1 134 VAL HG22 H 33.624 32.079 36.197 1.00 . A A . 131 VAL HG22 1 1
9 19444 1 1 134 VAL HG23 H 34.894 33.304 35.988 1.00 . A A . 131 VAL HG23 1 1
9 19445 1 1 134 VAL N N 35.428 33.645 33.069 1.00 . A A . 131 VAL N 1 1
9 19446 1 1 134 VAL O O 35.936 31.311 31.528 1.00 . A A . 131 VAL O 1 1
9 19447 1 1 135 LEU C C 38.074 28.584 31.957 1.00 . A A . 132 LEU C 1 1
9 19448 1 1 135 LEU CA C 38.480 30.069 31.885 1.00 . A A . 132 LEU CA 1 1
9 19449 1 1 135 LEU CB C 39.984 30.274 32.149 1.00 . A A . 132 LEU CB 1 1
9 19450 1 1 135 LEU CD1 C 40.703 30.043 29.722 1.00 . A A . 132 LEU CD1 1 1
9 19451 1 1 135 LEU CD2 C 42.371 29.826 31.536 1.00 . A A . 132 LEU CD2 1 1
9 19452 1 1 135 LEU CG C 40.917 29.558 31.157 1.00 . A A . 132 LEU CG 1 1
9 19453 1 1 135 LEU H H 38.199 31.145 33.704 1.00 . A A . 132 LEU H 1 1
9 19454 1 1 135 LEU HA H 38.257 30.429 30.879 1.00 . A A . 132 LEU HA 1 1
9 19455 1 1 135 LEU HB2 H 40.201 31.344 32.122 1.00 . A A . 132 LEU HB2 1 1
9 19456 1 1 135 LEU HB3 H 40.209 29.918 33.157 1.00 . A A . 132 LEU HB3 1 1
9 19457 1 1 135 LEU HD11 H 41.516 29.685 29.092 1.00 . A A . 132 LEU HD11 1 1
9 19458 1 1 135 LEU HD12 H 40.684 31.133 29.700 1.00 . A A . 132 LEU HD12 1 1
9 19459 1 1 135 LEU HD13 H 39.761 29.659 29.335 1.00 . A A . 132 LEU HD13 1 1
9 19460 1 1 135 LEU HD21 H 42.581 30.894 31.470 1.00 . A A . 132 LEU HD21 1 1
9 19461 1 1 135 LEU HD22 H 43.039 29.286 30.865 1.00 . A A . 132 LEU HD22 1 1
9 19462 1 1 135 LEU HD23 H 42.552 29.485 32.555 1.00 . A A . 132 LEU HD23 1 1
9 19463 1 1 135 LEU HG H 40.746 28.482 31.197 1.00 . A A . 132 LEU HG 1 1
9 19464 1 1 135 LEU N N 37.741 30.915 32.828 1.00 . A A . 132 LEU N 1 1
9 19465 1 1 135 LEU O O 38.115 27.965 33.027 1.00 . A A . 132 LEU O 1 1
9 19466 1 1 136 VAL C C 37.990 25.888 29.479 1.00 . A A . 133 VAL C 1 1
9 19467 1 1 136 VAL CA C 37.303 26.595 30.652 1.00 . A A . 133 VAL CA 1 1
9 19468 1 1 136 VAL CB C 35.766 26.493 30.522 1.00 . A A . 133 VAL CB 1 1
9 19469 1 1 136 VAL CG1 C 35.091 26.922 31.829 1.00 . A A . 133 VAL CG1 1 1
9 19470 1 1 136 VAL CG2 C 35.184 27.323 29.369 1.00 . A A . 133 VAL CG2 1 1
9 19471 1 1 136 VAL H H 37.768 28.555 29.955 1.00 . A A . 133 VAL H 1 1
9 19472 1 1 136 VAL HA H 37.585 26.047 31.549 1.00 . A A . 133 VAL HA 1 1
9 19473 1 1 136 VAL HB H 35.508 25.449 30.348 1.00 . A A . 133 VAL HB 1 1
9 19474 1 1 136 VAL HG11 H 34.026 26.719 31.780 1.00 . A A . 133 VAL HG11 1 1
9 19475 1 1 136 VAL HG12 H 35.503 26.351 32.658 1.00 . A A . 133 VAL HG12 1 1
9 19476 1 1 136 VAL HG13 H 35.245 27.986 32.012 1.00 . A A . 133 VAL HG13 1 1
9 19477 1 1 136 VAL HG21 H 34.110 27.153 29.302 1.00 . A A . 133 VAL HG21 1 1
9 19478 1 1 136 VAL HG22 H 35.364 28.385 29.530 1.00 . A A . 133 VAL HG22 1 1
9 19479 1 1 136 VAL HG23 H 35.635 27.023 28.423 1.00 . A A . 133 VAL HG23 1 1
9 19480 1 1 136 VAL N N 37.751 27.996 30.800 1.00 . A A . 133 VAL N 1 1
9 19481 1 1 136 VAL O O 38.382 26.531 28.504 1.00 . A A . 133 VAL O 1 1
9 19482 1 1 137 HIS C C 37.736 23.092 27.643 1.00 . A A . 134 HIS C 1 1
9 19483 1 1 137 HIS CA C 38.790 23.686 28.597 1.00 . A A . 134 HIS CA 1 1
9 19484 1 1 137 HIS CB C 39.581 22.609 29.363 1.00 . A A . 134 HIS CB 1 1
9 19485 1 1 137 HIS CD2 C 39.752 20.566 27.803 1.00 . A A . 134 HIS CD2 1 1
9 19486 1 1 137 HIS CE1 C 41.925 20.304 27.733 1.00 . A A . 134 HIS CE1 1 1
9 19487 1 1 137 HIS CG C 40.314 21.581 28.530 1.00 . A A . 134 HIS CG 1 1
9 19488 1 1 137 HIS H H 37.733 24.115 30.399 1.00 . A A . 134 HIS H 1 1
9 19489 1 1 137 HIS HA H 39.499 24.268 28.008 1.00 . A A . 134 HIS HA 1 1
9 19490 1 1 137 HIS HB2 H 40.309 23.107 30.008 1.00 . A A . 134 HIS HB2 1 1
9 19491 1 1 137 HIS HB3 H 38.889 22.072 30.003 1.00 . A A . 134 HIS HB3 1 1
9 19492 1 1 137 HIS HD1 H 42.382 21.924 28.992 1.00 . A A . 134 HIS HD1 1 1
9 19493 1 1 137 HIS HD2 H 38.692 20.398 27.688 1.00 . A A . 134 HIS HD2 1 1
9 19494 1 1 137 HIS HE1 H 42.913 19.904 27.538 1.00 . A A . 134 HIS HE1 1 1
9 19495 1 1 137 HIS N N 38.145 24.563 29.586 1.00 . A A . 134 HIS N 1 1
9 19496 1 1 137 HIS ND1 N 41.675 21.387 28.487 1.00 . A A . 134 HIS ND1 1 1
9 19497 1 1 137 HIS NE2 N 40.778 19.764 27.282 1.00 . A A . 134 HIS NE2 1 1
9 19498 1 1 137 HIS O O 36.858 22.339 28.075 1.00 . A A . 134 HIS O 1 1
9 19499 1 1 138 ASN C C 36.490 21.697 25.097 1.00 . A A . 135 ASN C 1 1
9 19500 1 1 138 ASN CA C 36.775 23.181 25.346 1.00 . A A . 135 ASN CA 1 1
9 19501 1 1 138 ASN CB C 37.050 24.020 24.064 1.00 . A A . 135 ASN CB 1 1
9 19502 1 1 138 ASN CG C 37.986 23.477 22.984 1.00 . A A . 135 ASN CG 1 1
9 19503 1 1 138 ASN H H 38.649 23.941 26.058 1.00 . A A . 135 ASN H 1 1
9 19504 1 1 138 ASN HA H 35.848 23.560 25.780 1.00 . A A . 135 ASN HA 1 1
9 19505 1 1 138 ASN HB2 H 36.095 24.170 23.565 1.00 . A A . 135 ASN HB2 1 1
9 19506 1 1 138 ASN HB3 H 37.421 25.002 24.354 1.00 . A A . 135 ASN HB3 1 1
9 19507 1 1 138 ASN HD21 H 38.433 21.802 23.979 1.00 . A A . 135 ASN HD21 1 1
9 19508 1 1 138 ASN HD22 H 39.029 21.919 22.326 1.00 . A A . 135 ASN HD22 1 1
9 19509 1 1 138 ASN N N 37.826 23.426 26.349 1.00 . A A . 135 ASN N 1 1
9 19510 1 1 138 ASN ND2 N 38.622 22.347 23.146 1.00 . A A . 135 ASN ND2 1 1
9 19511 1 1 138 ASN O O 35.332 21.361 24.765 1.00 . A A . 135 ASN O 1 1
9 19512 1 1 138 ASN OD1 O 38.140 24.084 21.938 1.00 . A A . 135 ASN OD1 1 1
10 19513 1 1 1 SER C C 30.802 14.457 28.180 1.00 . A A . -3 SER C 1 1
10 19514 1 1 1 SER CA C 31.606 13.289 28.722 1.00 . A A . -3 SER CA 1 1
10 19515 1 1 1 SER CB C 32.778 13.761 29.581 1.00 . A A . -3 SER CB 1 1
10 19516 1 1 1 SER H1 H 31.252 12.048 27.129 1.00 . A A . -3 SER H1 1 1
10 19517 1 1 1 SER HA H 30.952 12.700 29.360 1.00 . A A . -3 SER HA 1 1
10 19518 1 1 1 SER HB2 H 32.415 14.396 30.390 1.00 . A A . -3 SER HB2 1 1
10 19519 1 1 1 SER HB3 H 33.280 12.892 30.011 1.00 . A A . -3 SER HB3 1 1
10 19520 1 1 1 SER HG H 34.594 14.360 29.142 1.00 . A A . -3 SER HG 1 1
10 19521 1 1 1 SER N N 32.056 12.450 27.599 1.00 . A A . -3 SER N 1 1
10 19522 1 1 1 SER O O 31.076 14.952 27.085 1.00 . A A . -3 SER O 1 1
10 19523 1 1 1 SER OG O 33.692 14.479 28.785 1.00 . A A . -3 SER OG 1 1
10 19524 1 1 2 MET C C 29.592 17.356 28.941 1.00 . A A . -2 MET C 1 1
10 19525 1 1 2 MET CA C 28.958 16.039 28.476 1.00 . A A . -2 MET CA 1 1
10 19526 1 1 2 MET CB C 27.520 15.844 28.966 1.00 . A A . -2 MET CB 1 1
10 19527 1 1 2 MET CE C 23.896 16.128 27.050 1.00 . A A . -2 MET CE 1 1
10 19528 1 1 2 MET CG C 26.497 16.400 27.973 1.00 . A A . -2 MET CG 1 1
10 19529 1 1 2 MET H H 29.549 14.449 29.785 1.00 . A A . -2 MET H 1 1
10 19530 1 1 2 MET HA H 28.926 16.041 27.385 1.00 . A A . -2 MET HA 1 1
10 19531 1 1 2 MET HB2 H 27.316 14.776 29.077 1.00 . A A . -2 MET HB2 1 1
10 19532 1 1 2 MET HB3 H 27.388 16.314 29.941 1.00 . A A . -2 MET HB3 1 1
10 19533 1 1 2 MET HE1 H 23.648 17.152 26.769 1.00 . A A . -2 MET HE1 1 1
10 19534 1 1 2 MET HE2 H 24.479 15.647 26.264 1.00 . A A . -2 MET HE2 1 1
10 19535 1 1 2 MET HE3 H 22.978 15.563 27.192 1.00 . A A . -2 MET HE3 1 1
10 19536 1 1 2 MET HG2 H 26.669 17.465 27.815 1.00 . A A . -2 MET HG2 1 1
10 19537 1 1 2 MET HG3 H 26.598 15.891 27.007 1.00 . A A . -2 MET HG3 1 1
10 19538 1 1 2 MET N N 29.784 14.909 28.910 1.00 . A A . -2 MET N 1 1
10 19539 1 1 2 MET O O 29.815 17.561 30.137 1.00 . A A . -2 MET O 1 1
10 19540 1 1 2 MET SD S 24.823 16.130 28.599 1.00 . A A . -2 MET SD 1 1
10 19541 1 1 3 LYS C C 30.177 20.655 27.504 1.00 . A A . -1 LYS C 1 1
10 19542 1 1 3 LYS CA C 30.787 19.417 28.176 1.00 . A A . -1 LYS CA 1 1
10 19543 1 1 3 LYS CB C 32.188 19.076 27.625 1.00 . A A . -1 LYS CB 1 1
10 19544 1 1 3 LYS CD C 34.402 17.814 28.002 1.00 . A A . -1 LYS CD 1 1
10 19545 1 1 3 LYS CE C 35.249 19.019 27.555 1.00 . A A . -1 LYS CE 1 1
10 19546 1 1 3 LYS CG C 33.018 18.187 28.566 1.00 . A A . -1 LYS CG 1 1
10 19547 1 1 3 LYS H H 29.607 18.050 27.044 1.00 . A A . -1 LYS H 1 1
10 19548 1 1 3 LYS HA H 30.885 19.660 29.234 1.00 . A A . -1 LYS HA 1 1
10 19549 1 1 3 LYS HB2 H 32.087 18.594 26.651 1.00 . A A . -1 LYS HB2 1 1
10 19550 1 1 3 LYS HB3 H 32.735 20.004 27.491 1.00 . A A . -1 LYS HB3 1 1
10 19551 1 1 3 LYS HD2 H 34.939 17.263 28.776 1.00 . A A . -1 LYS HD2 1 1
10 19552 1 1 3 LYS HD3 H 34.258 17.146 27.152 1.00 . A A . -1 LYS HD3 1 1
10 19553 1 1 3 LYS HE2 H 34.782 19.471 26.675 1.00 . A A . -1 LYS HE2 1 1
10 19554 1 1 3 LYS HE3 H 35.259 19.771 28.346 1.00 . A A . -1 LYS HE3 1 1
10 19555 1 1 3 LYS HG2 H 33.155 18.711 29.512 1.00 . A A . -1 LYS HG2 1 1
10 19556 1 1 3 LYS HG3 H 32.473 17.264 28.768 1.00 . A A . -1 LYS HG3 1 1
10 19557 1 1 3 LYS HZ1 H 37.145 18.319 28.059 1.00 . A A . -1 LYS HZ1 1 1
10 19558 1 1 3 LYS HZ2 H 37.159 19.373 26.782 1.00 . A A . -1 LYS HZ2 1 1
10 19559 1 1 3 LYS HZ3 H 36.636 17.839 26.573 1.00 . A A . -1 LYS HZ3 1 1
10 19560 1 1 3 LYS N N 29.905 18.250 27.998 1.00 . A A . -1 LYS N 1 1
10 19561 1 1 3 LYS NZ N 36.639 18.616 27.227 1.00 . A A . -1 LYS NZ 1 1
10 19562 1 1 3 LYS O O 30.737 21.210 26.564 1.00 . A A . -1 LYS O 1 1
10 19563 1 1 4 ALA C C 27.691 23.189 28.367 1.00 . A A . 1 ALA C 1 1
10 19564 1 1 4 ALA CA C 28.203 22.139 27.359 1.00 . A A . 1 ALA CA 1 1
10 19565 1 1 4 ALA CB C 27.076 21.443 26.582 1.00 . A A . 1 ALA CB 1 1
10 19566 1 1 4 ALA H H 28.633 20.624 28.802 1.00 . A A . 1 ALA H 1 1
10 19567 1 1 4 ALA HA H 28.814 22.692 26.646 1.00 . A A . 1 ALA HA 1 1
10 19568 1 1 4 ALA HB1 H 26.492 22.175 26.032 1.00 . A A . 1 ALA HB1 1 1
10 19569 1 1 4 ALA HB2 H 27.498 20.740 25.860 1.00 . A A . 1 ALA HB2 1 1
10 19570 1 1 4 ALA HB3 H 26.426 20.900 27.269 1.00 . A A . 1 ALA HB3 1 1
10 19571 1 1 4 ALA N N 29.008 21.083 27.982 1.00 . A A . 1 ALA N 1 1
10 19572 1 1 4 ALA O O 27.822 23.004 29.579 1.00 . A A . 1 ALA O 1 1
10 19573 1 1 5 PHE C C 24.966 25.460 28.177 1.00 . A A . 2 PHE C 1 1
10 19574 1 1 5 PHE CA C 26.411 25.308 28.655 1.00 . A A . 2 PHE CA 1 1
10 19575 1 1 5 PHE CB C 27.137 26.654 28.554 1.00 . A A . 2 PHE CB 1 1
10 19576 1 1 5 PHE CD1 C 28.613 26.919 30.583 1.00 . A A . 2 PHE CD1 1 1
10 19577 1 1 5 PHE CD2 C 29.659 26.476 28.426 1.00 . A A . 2 PHE CD2 1 1
10 19578 1 1 5 PHE CE1 C 29.876 26.923 31.197 1.00 . A A . 2 PHE CE1 1 1
10 19579 1 1 5 PHE CE2 C 30.921 26.494 29.040 1.00 . A A . 2 PHE CE2 1 1
10 19580 1 1 5 PHE CG C 28.502 26.679 29.201 1.00 . A A . 2 PHE CG 1 1
10 19581 1 1 5 PHE CZ C 31.028 26.695 30.426 1.00 . A A . 2 PHE CZ 1 1
10 19582 1 1 5 PHE H H 27.070 24.408 26.861 1.00 . A A . 2 PHE H 1 1
10 19583 1 1 5 PHE HA H 26.380 25.016 29.703 1.00 . A A . 2 PHE HA 1 1
10 19584 1 1 5 PHE HB2 H 27.224 26.939 27.507 1.00 . A A . 2 PHE HB2 1 1
10 19585 1 1 5 PHE HB3 H 26.523 27.409 29.043 1.00 . A A . 2 PHE HB3 1 1
10 19586 1 1 5 PHE HD1 H 27.725 27.110 31.170 1.00 . A A . 2 PHE HD1 1 1
10 19587 1 1 5 PHE HD2 H 29.583 26.303 27.362 1.00 . A A . 2 PHE HD2 1 1
10 19588 1 1 5 PHE HE1 H 29.966 27.105 32.258 1.00 . A A . 2 PHE HE1 1 1
10 19589 1 1 5 PHE HE2 H 31.813 26.334 28.448 1.00 . A A . 2 PHE HE2 1 1
10 19590 1 1 5 PHE HZ H 32.000 26.680 30.893 1.00 . A A . 2 PHE HZ 1 1
10 19591 1 1 5 PHE N N 27.112 24.288 27.868 1.00 . A A . 2 PHE N 1 1
10 19592 1 1 5 PHE O O 24.657 25.168 27.018 1.00 . A A . 2 PHE O 1 1
10 19593 1 1 6 VAL C C 22.694 27.520 27.720 1.00 . A A . 3 VAL C 1 1
10 19594 1 1 6 VAL CA C 22.712 26.313 28.662 1.00 . A A . 3 VAL CA 1 1
10 19595 1 1 6 VAL CB C 21.792 26.544 29.879 1.00 . A A . 3 VAL CB 1 1
10 19596 1 1 6 VAL CG1 C 21.732 25.303 30.778 1.00 . A A . 3 VAL CG1 1 1
10 19597 1 1 6 VAL CG2 C 22.206 27.754 30.720 1.00 . A A . 3 VAL CG2 1 1
10 19598 1 1 6 VAL H H 24.409 26.209 29.979 1.00 . A A . 3 VAL H 1 1
10 19599 1 1 6 VAL HA H 22.289 25.479 28.102 1.00 . A A . 3 VAL HA 1 1
10 19600 1 1 6 VAL HB H 20.782 26.726 29.509 1.00 . A A . 3 VAL HB 1 1
10 19601 1 1 6 VAL HG11 H 21.000 25.462 31.569 1.00 . A A . 3 VAL HG11 1 1
10 19602 1 1 6 VAL HG12 H 21.427 24.436 30.191 1.00 . A A . 3 VAL HG12 1 1
10 19603 1 1 6 VAL HG13 H 22.706 25.110 31.232 1.00 . A A . 3 VAL HG13 1 1
10 19604 1 1 6 VAL HG21 H 22.067 28.676 30.156 1.00 . A A . 3 VAL HG21 1 1
10 19605 1 1 6 VAL HG22 H 21.596 27.812 31.624 1.00 . A A . 3 VAL HG22 1 1
10 19606 1 1 6 VAL HG23 H 23.255 27.675 30.999 1.00 . A A . 3 VAL HG23 1 1
10 19607 1 1 6 VAL N N 24.086 25.953 29.050 1.00 . A A . 3 VAL N 1 1
10 19608 1 1 6 VAL O O 23.645 28.311 27.657 1.00 . A A . 3 VAL O 1 1
10 19609 1 1 7 ALA C C 21.511 30.167 26.882 1.00 . A A . 4 ALA C 1 1
10 19610 1 1 7 ALA CA C 21.324 28.828 26.141 1.00 . A A . 4 ALA CA 1 1
10 19611 1 1 7 ALA CB C 19.905 28.712 25.591 1.00 . A A . 4 ALA CB 1 1
10 19612 1 1 7 ALA H H 20.860 26.968 27.075 1.00 . A A . 4 ALA H 1 1
10 19613 1 1 7 ALA HA H 22.023 28.799 25.304 1.00 . A A . 4 ALA HA 1 1
10 19614 1 1 7 ALA HB1 H 19.819 29.347 24.711 1.00 . A A . 4 ALA HB1 1 1
10 19615 1 1 7 ALA HB2 H 19.687 27.685 25.308 1.00 . A A . 4 ALA HB2 1 1
10 19616 1 1 7 ALA HB3 H 19.183 29.031 26.340 1.00 . A A . 4 ALA HB3 1 1
10 19617 1 1 7 ALA N N 21.583 27.669 26.993 1.00 . A A . 4 ALA N 1 1
10 19618 1 1 7 ALA O O 21.382 30.242 28.104 1.00 . A A . 4 ALA O 1 1
10 19619 1 1 8 GLY C C 23.382 32.720 27.507 1.00 . A A . 5 GLY C 1 1
10 19620 1 1 8 GLY CA C 22.064 32.557 26.731 1.00 . A A . 5 GLY CA 1 1
10 19621 1 1 8 GLY H H 21.665 31.191 25.146 1.00 . A A . 5 GLY H 1 1
10 19622 1 1 8 GLY HA2 H 22.060 33.289 25.924 1.00 . A A . 5 GLY HA2 1 1
10 19623 1 1 8 GLY HA3 H 21.246 32.805 27.408 1.00 . A A . 5 GLY HA3 1 1
10 19624 1 1 8 GLY N N 21.813 31.237 26.151 1.00 . A A . 5 GLY N 1 1
10 19625 1 1 8 GLY O O 23.655 33.837 27.945 1.00 . A A . 5 GLY O 1 1
10 19626 1 1 9 THR C C 26.445 32.658 27.314 1.00 . A A . 6 THR C 1 1
10 19627 1 1 9 THR CA C 25.571 31.805 28.235 1.00 . A A . 6 THR CA 1 1
10 19628 1 1 9 THR CB C 26.245 30.444 28.514 1.00 . A A . 6 THR CB 1 1
10 19629 1 1 9 THR CG2 C 27.603 30.600 29.222 1.00 . A A . 6 THR CG2 1 1
10 19630 1 1 9 THR H H 23.886 30.754 27.397 1.00 . A A . 6 THR H 1 1
10 19631 1 1 9 THR HA H 25.490 32.323 29.191 1.00 . A A . 6 THR HA 1 1
10 19632 1 1 9 THR HB H 26.388 29.871 27.591 1.00 . A A . 6 THR HB 1 1
10 19633 1 1 9 THR HG1 H 24.753 29.230 28.797 1.00 . A A . 6 THR HG1 1 1
10 19634 1 1 9 THR HG21 H 27.496 31.196 30.128 1.00 . A A . 6 THR HG21 1 1
10 19635 1 1 9 THR HG22 H 28.339 31.087 28.575 1.00 . A A . 6 THR HG22 1 1
10 19636 1 1 9 THR HG23 H 28.002 29.623 29.493 1.00 . A A . 6 THR HG23 1 1
10 19637 1 1 9 THR N N 24.210 31.673 27.665 1.00 . A A . 6 THR N 1 1
10 19638 1 1 9 THR O O 26.568 32.353 26.124 1.00 . A A . 6 THR O 1 1
10 19639 1 1 9 THR OG1 O 25.398 29.694 29.361 1.00 . A A . 6 THR OG1 1 1
10 19640 1 1 10 MET C C 29.286 34.234 26.925 1.00 . A A . 7 MET C 1 1
10 19641 1 1 10 MET CA C 27.840 34.705 27.106 1.00 . A A . 7 MET CA 1 1
10 19642 1 1 10 MET CB C 27.840 36.058 27.831 1.00 . A A . 7 MET CB 1 1
10 19643 1 1 10 MET CE C 25.425 36.703 25.444 1.00 . A A . 7 MET CE 1 1
10 19644 1 1 10 MET CG C 26.465 36.702 28.056 1.00 . A A . 7 MET CG 1 1
10 19645 1 1 10 MET H H 26.889 33.902 28.841 1.00 . A A . 7 MET H 1 1
10 19646 1 1 10 MET HA H 27.414 34.844 26.115 1.00 . A A . 7 MET HA 1 1
10 19647 1 1 10 MET HB2 H 28.314 35.913 28.801 1.00 . A A . 7 MET HB2 1 1
10 19648 1 1 10 MET HB3 H 28.454 36.761 27.272 1.00 . A A . 7 MET HB3 1 1
10 19649 1 1 10 MET HE1 H 24.801 35.904 25.843 1.00 . A A . 7 MET HE1 1 1
10 19650 1 1 10 MET HE2 H 24.875 37.244 24.674 1.00 . A A . 7 MET HE2 1 1
10 19651 1 1 10 MET HE3 H 26.329 36.286 25.007 1.00 . A A . 7 MET HE3 1 1
10 19652 1 1 10 MET HG2 H 25.710 35.937 28.238 1.00 . A A . 7 MET HG2 1 1
10 19653 1 1 10 MET HG3 H 26.549 37.289 28.969 1.00 . A A . 7 MET HG3 1 1
10 19654 1 1 10 MET N N 27.034 33.729 27.849 1.00 . A A . 7 MET N 1 1
10 19655 1 1 10 MET O O 29.901 33.722 27.862 1.00 . A A . 7 MET O 1 1
10 19656 1 1 10 MET SD S 25.880 37.845 26.769 1.00 . A A . 7 MET SD 1 1
10 19657 1 1 11 ILE C C 31.968 35.322 24.842 1.00 . A A . 8 ILE C 1 1
10 19658 1 1 11 ILE CA C 31.182 34.086 25.294 1.00 . A A . 8 ILE CA 1 1
10 19659 1 1 11 ILE CB C 31.118 33.059 24.138 1.00 . A A . 8 ILE CB 1 1
10 19660 1 1 11 ILE CD1 C 30.546 30.991 25.596 1.00 . A A . 8 ILE CD1 1 1
10 19661 1 1 11 ILE CG1 C 30.172 31.860 24.392 1.00 . A A . 8 ILE CG1 1 1
10 19662 1 1 11 ILE CG2 C 32.535 32.562 23.792 1.00 . A A . 8 ILE CG2 1 1
10 19663 1 1 11 ILE H H 29.235 34.910 25.037 1.00 . A A . 8 ILE H 1 1
10 19664 1 1 11 ILE HA H 31.708 33.631 26.133 1.00 . A A . 8 ILE HA 1 1
10 19665 1 1 11 ILE HB H 30.729 33.572 23.255 1.00 . A A . 8 ILE HB 1 1
10 19666 1 1 11 ILE HD11 H 31.515 30.519 25.436 1.00 . A A . 8 ILE HD11 1 1
10 19667 1 1 11 ILE HD12 H 30.578 31.597 26.497 1.00 . A A . 8 ILE HD12 1 1
10 19668 1 1 11 ILE HD13 H 29.798 30.214 25.733 1.00 . A A . 8 ILE HD13 1 1
10 19669 1 1 11 ILE HG12 H 29.154 32.227 24.533 1.00 . A A . 8 ILE HG12 1 1
10 19670 1 1 11 ILE HG13 H 30.158 31.230 23.503 1.00 . A A . 8 ILE HG13 1 1
10 19671 1 1 11 ILE HG21 H 32.475 31.779 23.038 1.00 . A A . 8 ILE HG21 1 1
10 19672 1 1 11 ILE HG22 H 33.137 33.374 23.384 1.00 . A A . 8 ILE HG22 1 1
10 19673 1 1 11 ILE HG23 H 33.034 32.174 24.684 1.00 . A A . 8 ILE HG23 1 1
10 19674 1 1 11 ILE N N 29.832 34.475 25.731 1.00 . A A . 8 ILE N 1 1
10 19675 1 1 11 ILE O O 31.448 36.132 24.071 1.00 . A A . 8 ILE O 1 1
10 19676 1 1 12 LEU C C 34.668 36.447 23.493 1.00 . A A . 9 LEU C 1 1
10 19677 1 1 12 LEU CA C 34.119 36.558 24.927 1.00 . A A . 9 LEU CA 1 1
10 19678 1 1 12 LEU CB C 35.254 36.649 25.961 1.00 . A A . 9 LEU CB 1 1
10 19679 1 1 12 LEU CD1 C 35.313 39.168 26.348 1.00 . A A . 9 LEU CD1 1 1
10 19680 1 1 12 LEU CD2 C 37.341 37.792 26.731 1.00 . A A . 9 LEU CD2 1 1
10 19681 1 1 12 LEU CG C 36.088 37.942 25.866 1.00 . A A . 9 LEU CG 1 1
10 19682 1 1 12 LEU H H 33.576 34.727 25.903 1.00 . A A . 9 LEU H 1 1
10 19683 1 1 12 LEU HA H 33.544 37.480 24.979 1.00 . A A . 9 LEU HA 1 1
10 19684 1 1 12 LEU HB2 H 34.838 36.574 26.967 1.00 . A A . 9 LEU HB2 1 1
10 19685 1 1 12 LEU HB3 H 35.915 35.798 25.798 1.00 . A A . 9 LEU HB3 1 1
10 19686 1 1 12 LEU HD11 H 35.960 40.045 26.307 1.00 . A A . 9 LEU HD11 1 1
10 19687 1 1 12 LEU HD12 H 34.971 39.025 27.373 1.00 . A A . 9 LEU HD12 1 1
10 19688 1 1 12 LEU HD13 H 34.457 39.355 25.701 1.00 . A A . 9 LEU HD13 1 1
10 19689 1 1 12 LEU HD21 H 37.906 36.913 26.427 1.00 . A A . 9 LEU HD21 1 1
10 19690 1 1 12 LEU HD22 H 37.064 37.701 27.783 1.00 . A A . 9 LEU HD22 1 1
10 19691 1 1 12 LEU HD23 H 37.976 38.667 26.600 1.00 . A A . 9 LEU HD23 1 1
10 19692 1 1 12 LEU HG H 36.395 38.110 24.834 1.00 . A A . 9 LEU HG 1 1
10 19693 1 1 12 LEU N N 33.227 35.444 25.280 1.00 . A A . 9 LEU N 1 1
10 19694 1 1 12 LEU O O 35.374 35.495 23.145 1.00 . A A . 9 LEU O 1 1
10 19695 1 1 13 THR C C 35.866 38.689 21.087 1.00 . A A . 10 THR C 1 1
10 19696 1 1 13 THR CA C 34.844 37.565 21.283 1.00 . A A . 10 THR CA 1 1
10 19697 1 1 13 THR CB C 33.650 37.713 20.325 1.00 . A A . 10 THR CB 1 1
10 19698 1 1 13 THR CG2 C 32.507 36.736 20.599 1.00 . A A . 10 THR CG2 1 1
10 19699 1 1 13 THR H H 33.836 38.233 23.036 1.00 . A A . 10 THR H 1 1
10 19700 1 1 13 THR HA H 35.344 36.643 21.006 1.00 . A A . 10 THR HA 1 1
10 19701 1 1 13 THR HB H 34.019 37.514 19.328 1.00 . A A . 10 THR HB 1 1
10 19702 1 1 13 THR HG1 H 32.414 39.040 19.687 1.00 . A A . 10 THR HG1 1 1
10 19703 1 1 13 THR HG21 H 31.816 36.742 19.758 1.00 . A A . 10 THR HG21 1 1
10 19704 1 1 13 THR HG22 H 31.976 37.018 21.509 1.00 . A A . 10 THR HG22 1 1
10 19705 1 1 13 THR HG23 H 32.904 35.727 20.712 1.00 . A A . 10 THR HG23 1 1
10 19706 1 1 13 THR N N 34.398 37.464 22.679 1.00 . A A . 10 THR N 1 1
10 19707 1 1 13 THR O O 36.196 39.423 22.019 1.00 . A A . 10 THR O 1 1
10 19708 1 1 13 THR OG1 O 33.130 39.021 20.333 1.00 . A A . 10 THR OG1 1 1
10 19709 1 1 14 ALA C C 36.486 41.330 19.476 1.00 . A A . 11 ALA C 1 1
10 19710 1 1 14 ALA CA C 37.241 39.979 19.498 1.00 . A A . 11 ALA CA 1 1
10 19711 1 1 14 ALA CB C 37.874 39.672 18.135 1.00 . A A . 11 ALA CB 1 1
10 19712 1 1 14 ALA H H 36.110 38.201 19.140 1.00 . A A . 11 ALA H 1 1
10 19713 1 1 14 ALA HA H 38.040 40.071 20.233 1.00 . A A . 11 ALA HA 1 1
10 19714 1 1 14 ALA HB1 H 38.424 38.732 18.181 1.00 . A A . 11 ALA HB1 1 1
10 19715 1 1 14 ALA HB2 H 37.103 39.602 17.366 1.00 . A A . 11 ALA HB2 1 1
10 19716 1 1 14 ALA HB3 H 38.565 40.472 17.863 1.00 . A A . 11 ALA HB3 1 1
10 19717 1 1 14 ALA N N 36.387 38.843 19.867 1.00 . A A . 11 ALA N 1 1
10 19718 1 1 14 ALA O O 37.104 42.386 19.642 1.00 . A A . 11 ALA O 1 1
10 19719 1 1 15 THR C C 33.440 42.797 20.416 1.00 . A A . 12 THR C 1 1
10 19720 1 1 15 THR CA C 34.304 42.512 19.185 1.00 . A A . 12 THR CA 1 1
10 19721 1 1 15 THR CB C 33.404 42.429 17.942 1.00 . A A . 12 THR CB 1 1
10 19722 1 1 15 THR CG2 C 34.215 42.505 16.654 1.00 . A A . 12 THR CG2 1 1
10 19723 1 1 15 THR H H 34.717 40.412 19.159 1.00 . A A . 12 THR H 1 1
10 19724 1 1 15 THR HA H 34.938 43.388 19.056 1.00 . A A . 12 THR HA 1 1
10 19725 1 1 15 THR HB H 32.711 43.268 17.953 1.00 . A A . 12 THR HB 1 1
10 19726 1 1 15 THR HG1 H 33.273 40.527 17.612 1.00 . A A . 12 THR HG1 1 1
10 19727 1 1 15 THR HG21 H 34.960 41.712 16.629 1.00 . A A . 12 THR HG21 1 1
10 19728 1 1 15 THR HG22 H 34.723 43.468 16.605 1.00 . A A . 12 THR HG22 1 1
10 19729 1 1 15 THR HG23 H 33.549 42.411 15.798 1.00 . A A . 12 THR HG23 1 1
10 19730 1 1 15 THR N N 35.159 41.312 19.304 1.00 . A A . 12 THR N 1 1
10 19731 1 1 15 THR O O 32.984 43.930 20.582 1.00 . A A . 12 THR O 1 1
10 19732 1 1 15 THR OG1 O 32.659 41.228 17.912 1.00 . A A . 12 THR OG1 1 1
10 19733 1 1 16 GLY C C 31.979 40.593 23.078 1.00 . A A . 13 GLY C 1 1
10 19734 1 1 16 GLY CA C 32.500 41.932 22.548 1.00 . A A . 13 GLY CA 1 1
10 19735 1 1 16 GLY H H 33.587 40.888 21.035 1.00 . A A . 13 GLY H 1 1
10 19736 1 1 16 GLY HA2 H 33.186 42.330 23.296 1.00 . A A . 13 GLY HA2 1 1
10 19737 1 1 16 GLY HA3 H 31.668 42.625 22.428 1.00 . A A . 13 GLY HA3 1 1
10 19738 1 1 16 GLY N N 33.228 41.803 21.282 1.00 . A A . 13 GLY N 1 1
10 19739 1 1 16 GLY O O 32.773 39.728 23.447 1.00 . A A . 13 GLY O 1 1
10 19740 1 1 17 LEU C C 28.933 38.664 22.643 1.00 . A A . 14 LEU C 1 1
10 19741 1 1 17 LEU CA C 29.992 39.204 23.615 1.00 . A A . 14 LEU CA 1 1
10 19742 1 1 17 LEU CB C 29.333 39.444 24.991 1.00 . A A . 14 LEU CB 1 1
10 19743 1 1 17 LEU CD1 C 29.459 39.980 27.427 1.00 . A A . 14 LEU CD1 1 1
10 19744 1 1 17 LEU CD2 C 31.105 38.406 26.495 1.00 . A A . 14 LEU CD2 1 1
10 19745 1 1 17 LEU CG C 30.282 39.652 26.184 1.00 . A A . 14 LEU CG 1 1
10 19746 1 1 17 LEU H H 30.061 41.180 22.806 1.00 . A A . 14 LEU H 1 1
10 19747 1 1 17 LEU HA H 30.749 38.423 23.702 1.00 . A A . 14 LEU HA 1 1
10 19748 1 1 17 LEU HB2 H 28.681 40.316 24.907 1.00 . A A . 14 LEU HB2 1 1
10 19749 1 1 17 LEU HB3 H 28.696 38.588 25.222 1.00 . A A . 14 LEU HB3 1 1
10 19750 1 1 17 LEU HD11 H 30.123 40.186 28.268 1.00 . A A . 14 LEU HD11 1 1
10 19751 1 1 17 LEU HD12 H 28.803 39.149 27.683 1.00 . A A . 14 LEU HD12 1 1
10 19752 1 1 17 LEU HD13 H 28.850 40.862 27.239 1.00 . A A . 14 LEU HD13 1 1
10 19753 1 1 17 LEU HD21 H 30.460 37.540 26.633 1.00 . A A . 14 LEU HD21 1 1
10 19754 1 1 17 LEU HD22 H 31.705 38.567 27.390 1.00 . A A . 14 LEU HD22 1 1
10 19755 1 1 17 LEU HD23 H 31.771 38.223 25.663 1.00 . A A . 14 LEU HD23 1 1
10 19756 1 1 17 LEU HG H 30.963 40.477 25.975 1.00 . A A . 14 LEU HG 1 1
10 19757 1 1 17 LEU N N 30.652 40.427 23.135 1.00 . A A . 14 LEU N 1 1
10 19758 1 1 17 LEU O O 28.132 39.420 22.080 1.00 . A A . 14 LEU O 1 1
10 19759 1 1 18 VAL C C 27.404 35.399 22.625 1.00 . A A . 15 VAL C 1 1
10 19760 1 1 18 VAL CA C 27.901 36.560 21.754 1.00 . A A . 15 VAL CA 1 1
10 19761 1 1 18 VAL CB C 28.521 36.061 20.426 1.00 . A A . 15 VAL CB 1 1
10 19762 1 1 18 VAL CG1 C 27.571 35.195 19.591 1.00 . A A . 15 VAL CG1 1 1
10 19763 1 1 18 VAL CG2 C 28.930 37.230 19.522 1.00 . A A . 15 VAL CG2 1 1
10 19764 1 1 18 VAL H H 29.574 36.800 23.050 1.00 . A A . 15 VAL H 1 1
10 19765 1 1 18 VAL HA H 27.047 37.190 21.513 1.00 . A A . 15 VAL HA 1 1
10 19766 1 1 18 VAL HB H 29.411 35.476 20.653 1.00 . A A . 15 VAL HB 1 1
10 19767 1 1 18 VAL HG11 H 28.034 34.942 18.637 1.00 . A A . 15 VAL HG11 1 1
10 19768 1 1 18 VAL HG12 H 27.364 34.265 20.110 1.00 . A A . 15 VAL HG12 1 1
10 19769 1 1 18 VAL HG13 H 26.641 35.729 19.398 1.00 . A A . 15 VAL HG13 1 1
10 19770 1 1 18 VAL HG21 H 29.374 36.840 18.606 1.00 . A A . 15 VAL HG21 1 1
10 19771 1 1 18 VAL HG22 H 28.057 37.831 19.270 1.00 . A A . 15 VAL HG22 1 1
10 19772 1 1 18 VAL HG23 H 29.666 37.859 20.018 1.00 . A A . 15 VAL HG23 1 1
10 19773 1 1 18 VAL N N 28.889 37.336 22.525 1.00 . A A . 15 VAL N 1 1
10 19774 1 1 18 VAL O O 28.175 34.845 23.409 1.00 . A A . 15 VAL O 1 1
10 19775 1 1 19 ALA C C 26.101 32.562 22.615 1.00 . A A . 16 ALA C 1 1
10 19776 1 1 19 ALA CA C 25.587 33.865 23.241 1.00 . A A . 16 ALA CA 1 1
10 19777 1 1 19 ALA CB C 24.054 33.897 23.227 1.00 . A A . 16 ALA CB 1 1
10 19778 1 1 19 ALA H H 25.518 35.512 21.876 1.00 . A A . 16 ALA H 1 1
10 19779 1 1 19 ALA HA H 25.922 33.905 24.277 1.00 . A A . 16 ALA HA 1 1
10 19780 1 1 19 ALA HB1 H 23.693 33.796 22.204 1.00 . A A . 16 ALA HB1 1 1
10 19781 1 1 19 ALA HB2 H 23.665 33.062 23.811 1.00 . A A . 16 ALA HB2 1 1
10 19782 1 1 19 ALA HB3 H 23.691 34.832 23.652 1.00 . A A . 16 ALA HB3 1 1
10 19783 1 1 19 ALA N N 26.123 35.031 22.534 1.00 . A A . 16 ALA N 1 1
10 19784 1 1 19 ALA O O 26.254 32.471 21.397 1.00 . A A . 16 ALA O 1 1
10 19785 1 1 20 ILE C C 25.859 29.591 21.846 1.00 . A A . 17 ILE C 1 1
10 19786 1 1 20 ILE CA C 26.790 30.228 22.896 1.00 . A A . 17 ILE CA 1 1
10 19787 1 1 20 ILE CB C 27.104 29.295 24.080 1.00 . A A . 17 ILE CB 1 1
10 19788 1 1 20 ILE CD1 C 28.685 27.344 24.649 1.00 . A A . 17 ILE CD1 1 1
10 19789 1 1 20 ILE CG1 C 27.959 28.128 23.551 1.00 . A A . 17 ILE CG1 1 1
10 19790 1 1 20 ILE CG2 C 25.827 28.858 24.825 1.00 . A A . 17 ILE CG2 1 1
10 19791 1 1 20 ILE H H 26.215 31.619 24.413 1.00 . A A . 17 ILE H 1 1
10 19792 1 1 20 ILE HA H 27.729 30.443 22.385 1.00 . A A . 17 ILE HA 1 1
10 19793 1 1 20 ILE HB H 27.712 29.859 24.789 1.00 . A A . 17 ILE HB 1 1
10 19794 1 1 20 ILE HD11 H 29.321 28.010 25.231 1.00 . A A . 17 ILE HD11 1 1
10 19795 1 1 20 ILE HD12 H 27.963 26.866 25.307 1.00 . A A . 17 ILE HD12 1 1
10 19796 1 1 20 ILE HD13 H 29.310 26.577 24.192 1.00 . A A . 17 ILE HD13 1 1
10 19797 1 1 20 ILE HG12 H 27.342 27.441 22.977 1.00 . A A . 17 ILE HG12 1 1
10 19798 1 1 20 ILE HG13 H 28.703 28.533 22.866 1.00 . A A . 17 ILE HG13 1 1
10 19799 1 1 20 ILE HG21 H 25.150 28.331 24.156 1.00 . A A . 17 ILE HG21 1 1
10 19800 1 1 20 ILE HG22 H 26.080 28.202 25.657 1.00 . A A . 17 ILE HG22 1 1
10 19801 1 1 20 ILE HG23 H 25.311 29.730 25.227 1.00 . A A . 17 ILE HG23 1 1
10 19802 1 1 20 ILE N N 26.287 31.506 23.407 1.00 . A A . 17 ILE N 1 1
10 19803 1 1 20 ILE O O 26.329 28.926 20.925 1.00 . A A . 17 ILE O 1 1
10 19804 1 1 21 GLU C C 23.681 30.229 19.563 1.00 . A A . 18 GLU C 1 1
10 19805 1 1 21 GLU CA C 23.567 29.458 20.902 1.00 . A A . 18 GLU CA 1 1
10 19806 1 1 21 GLU CB C 22.156 29.535 21.507 1.00 . A A . 18 GLU CB 1 1
10 19807 1 1 21 GLU CD C 20.401 31.003 22.544 1.00 . A A . 18 GLU CD 1 1
10 19808 1 1 21 GLU CG C 21.612 30.962 21.617 1.00 . A A . 18 GLU CG 1 1
10 19809 1 1 21 GLU H H 24.233 30.439 22.684 1.00 . A A . 18 GLU H 1 1
10 19810 1 1 21 GLU HA H 23.743 28.408 20.698 1.00 . A A . 18 GLU HA 1 1
10 19811 1 1 21 GLU HB2 H 21.474 28.947 20.893 1.00 . A A . 18 GLU HB2 1 1
10 19812 1 1 21 GLU HB3 H 22.182 29.090 22.502 1.00 . A A . 18 GLU HB3 1 1
10 19813 1 1 21 GLU HG2 H 22.393 31.619 22.006 1.00 . A A . 18 GLU HG2 1 1
10 19814 1 1 21 GLU HG3 H 21.322 31.314 20.627 1.00 . A A . 18 GLU HG3 1 1
10 19815 1 1 21 GLU N N 24.554 29.877 21.911 1.00 . A A . 18 GLU N 1 1
10 19816 1 1 21 GLU O O 23.101 29.826 18.550 1.00 . A A . 18 GLU O 1 1
10 19817 1 1 21 GLU OE1 O 19.325 30.477 22.165 1.00 . A A . 18 GLU OE1 1 1
10 19818 1 1 21 GLU OE2 O 20.542 31.549 23.661 1.00 . A A . 18 GLU OE2 1 1
10 19819 1 1 22 ASN C C 26.046 32.251 17.846 1.00 . A A . 19 ASN C 1 1
10 19820 1 1 22 ASN CA C 24.615 32.272 18.437 1.00 . A A . 19 ASN CA 1 1
10 19821 1 1 22 ASN CB C 24.204 33.680 18.914 1.00 . A A . 19 ASN CB 1 1
10 19822 1 1 22 ASN CG C 22.726 33.830 19.240 1.00 . A A . 19 ASN CG 1 1
10 19823 1 1 22 ASN H H 24.924 31.552 20.421 1.00 . A A . 19 ASN H 1 1
10 19824 1 1 22 ASN HA H 23.951 31.987 17.621 1.00 . A A . 19 ASN HA 1 1
10 19825 1 1 22 ASN HB2 H 24.786 33.947 19.794 1.00 . A A . 19 ASN HB2 1 1
10 19826 1 1 22 ASN HB3 H 24.437 34.406 18.139 1.00 . A A . 19 ASN HB3 1 1
10 19827 1 1 22 ASN HD21 H 23.078 35.481 20.358 1.00 . A A . 19 ASN HD21 1 1
10 19828 1 1 22 ASN HD22 H 21.401 34.935 20.255 1.00 . A A . 19 ASN HD22 1 1
10 19829 1 1 22 ASN N N 24.437 31.332 19.556 1.00 . A A . 19 ASN N 1 1
10 19830 1 1 22 ASN ND2 N 22.381 34.815 20.034 1.00 . A A . 19 ASN ND2 1 1
10 19831 1 1 22 ASN O O 26.275 32.781 16.754 1.00 . A A . 19 ASN O 1 1
10 19832 1 1 22 ASN OD1 O 21.868 33.078 18.791 1.00 . A A . 19 ASN OD1 1 1
10 19833 1 1 23 ILE C C 28.015 30.148 16.817 1.00 . A A . 20 ILE C 1 1
10 19834 1 1 23 ILE CA C 28.282 31.184 17.926 1.00 . A A . 20 ILE CA 1 1
10 19835 1 1 23 ILE CB C 29.228 30.616 19.016 1.00 . A A . 20 ILE CB 1 1
10 19836 1 1 23 ILE CD1 C 30.484 32.827 19.629 1.00 . A A . 20 ILE CD1 1 1
10 19837 1 1 23 ILE CG1 C 29.612 31.652 20.101 1.00 . A A . 20 ILE CG1 1 1
10 19838 1 1 23 ILE CG2 C 30.505 30.011 18.408 1.00 . A A . 20 ILE CG2 1 1
10 19839 1 1 23 ILE H H 26.778 31.250 19.445 1.00 . A A . 20 ILE H 1 1
10 19840 1 1 23 ILE HA H 28.758 32.054 17.472 1.00 . A A . 20 ILE HA 1 1
10 19841 1 1 23 ILE HB H 28.700 29.806 19.523 1.00 . A A . 20 ILE HB 1 1
10 19842 1 1 23 ILE HD11 H 31.440 32.468 19.250 1.00 . A A . 20 ILE HD11 1 1
10 19843 1 1 23 ILE HD12 H 29.974 33.393 18.851 1.00 . A A . 20 ILE HD12 1 1
10 19844 1 1 23 ILE HD13 H 30.681 33.485 20.476 1.00 . A A . 20 ILE HD13 1 1
10 19845 1 1 23 ILE HG12 H 28.707 32.059 20.550 1.00 . A A . 20 ILE HG12 1 1
10 19846 1 1 23 ILE HG13 H 30.152 31.133 20.894 1.00 . A A . 20 ILE HG13 1 1
10 19847 1 1 23 ILE HG21 H 30.269 29.108 17.846 1.00 . A A . 20 ILE HG21 1 1
10 19848 1 1 23 ILE HG22 H 30.985 30.728 17.741 1.00 . A A . 20 ILE HG22 1 1
10 19849 1 1 23 ILE HG23 H 31.203 29.737 19.200 1.00 . A A . 20 ILE HG23 1 1
10 19850 1 1 23 ILE N N 27.003 31.598 18.521 1.00 . A A . 20 ILE N 1 1
10 19851 1 1 23 ILE O O 27.239 29.209 17.020 1.00 . A A . 20 ILE O 1 1
10 19852 1 1 24 LYS C C 30.127 28.958 14.155 1.00 . A A . 21 LYS C 1 1
10 19853 1 1 24 LYS CA C 28.698 29.374 14.524 1.00 . A A . 21 LYS CA 1 1
10 19854 1 1 24 LYS CB C 27.989 30.013 13.313 1.00 . A A . 21 LYS CB 1 1
10 19855 1 1 24 LYS CD C 25.695 30.313 12.203 1.00 . A A . 21 LYS CD 1 1
10 19856 1 1 24 LYS CE C 25.679 29.020 11.374 1.00 . A A . 21 LYS CE 1 1
10 19857 1 1 24 LYS CG C 26.468 30.125 13.517 1.00 . A A . 21 LYS CG 1 1
10 19858 1 1 24 LYS H H 29.313 31.096 15.604 1.00 . A A . 21 LYS H 1 1
10 19859 1 1 24 LYS HA H 28.164 28.458 14.783 1.00 . A A . 21 LYS HA 1 1
10 19860 1 1 24 LYS HB2 H 28.405 31.003 13.118 1.00 . A A . 21 LYS HB2 1 1
10 19861 1 1 24 LYS HB3 H 28.184 29.402 12.434 1.00 . A A . 21 LYS HB3 1 1
10 19862 1 1 24 LYS HD2 H 24.667 30.589 12.441 1.00 . A A . 21 LYS HD2 1 1
10 19863 1 1 24 LYS HD3 H 26.147 31.121 11.626 1.00 . A A . 21 LYS HD3 1 1
10 19864 1 1 24 LYS HE2 H 26.706 28.756 11.103 1.00 . A A . 21 LYS HE2 1 1
10 19865 1 1 24 LYS HE3 H 25.280 28.208 11.989 1.00 . A A . 21 LYS HE3 1 1
10 19866 1 1 24 LYS HG2 H 26.100 29.222 14.005 1.00 . A A . 21 LYS HG2 1 1
10 19867 1 1 24 LYS HG3 H 26.266 30.973 14.173 1.00 . A A . 21 LYS HG3 1 1
10 19868 1 1 24 LYS HZ1 H 23.908 29.402 10.348 1.00 . A A . 21 LYS HZ1 1 1
10 19869 1 1 24 LYS HZ2 H 24.898 28.296 9.599 1.00 . A A . 21 LYS HZ2 1 1
10 19870 1 1 24 LYS HZ3 H 25.240 29.897 9.546 1.00 . A A . 21 LYS HZ3 1 1
10 19871 1 1 24 LYS N N 28.692 30.302 15.671 1.00 . A A . 21 LYS N 1 1
10 19872 1 1 24 LYS NZ N 24.870 29.158 10.142 1.00 . A A . 21 LYS NZ 1 1
10 19873 1 1 24 LYS O O 31.095 29.603 14.563 1.00 . A A . 21 LYS O 1 1
10 19874 1 1 25 ALA C C 32.030 28.728 11.831 1.00 . A A . 22 ALA C 1 1
10 19875 1 1 25 ALA CA C 31.548 27.569 12.725 1.00 . A A . 22 ALA CA 1 1
10 19876 1 1 25 ALA CB C 31.401 26.259 11.944 1.00 . A A . 22 ALA CB 1 1
10 19877 1 1 25 ALA H H 29.441 27.422 13.035 1.00 . A A . 22 ALA H 1 1
10 19878 1 1 25 ALA HA H 32.291 27.413 13.505 1.00 . A A . 22 ALA HA 1 1
10 19879 1 1 25 ALA HB1 H 31.078 25.461 12.613 1.00 . A A . 22 ALA HB1 1 1
10 19880 1 1 25 ALA HB2 H 30.664 26.383 11.150 1.00 . A A . 22 ALA HB2 1 1
10 19881 1 1 25 ALA HB3 H 32.358 25.987 11.500 1.00 . A A . 22 ALA HB3 1 1
10 19882 1 1 25 ALA N N 30.275 27.902 13.356 1.00 . A A . 22 ALA N 1 1
10 19883 1 1 25 ALA O O 31.244 29.342 11.107 1.00 . A A . 22 ALA O 1 1
10 19884 1 1 26 GLY C C 33.916 31.499 11.957 1.00 . A A . 23 GLY C 1 1
10 19885 1 1 26 GLY CA C 33.950 30.167 11.199 1.00 . A A . 23 GLY CA 1 1
10 19886 1 1 26 GLY H H 33.895 28.520 12.564 1.00 . A A . 23 GLY H 1 1
10 19887 1 1 26 GLY HA2 H 34.993 29.918 11.000 1.00 . A A . 23 GLY HA2 1 1
10 19888 1 1 26 GLY HA3 H 33.448 30.316 10.242 1.00 . A A . 23 GLY HA3 1 1
10 19889 1 1 26 GLY N N 33.323 29.044 11.910 1.00 . A A . 23 GLY N 1 1
10 19890 1 1 26 GLY O O 34.614 32.438 11.572 1.00 . A A . 23 GLY O 1 1
10 19891 1 1 27 ASP C C 34.598 32.695 14.785 1.00 . A A . 24 ASP C 1 1
10 19892 1 1 27 ASP CA C 33.267 32.713 14.009 1.00 . A A . 24 ASP CA 1 1
10 19893 1 1 27 ASP CB C 32.062 32.669 14.961 1.00 . A A . 24 ASP CB 1 1
10 19894 1 1 27 ASP CG C 31.598 34.047 15.446 1.00 . A A . 24 ASP CG 1 1
10 19895 1 1 27 ASP H H 32.604 30.800 13.336 1.00 . A A . 24 ASP H 1 1
10 19896 1 1 27 ASP HA H 33.220 33.638 13.430 1.00 . A A . 24 ASP HA 1 1
10 19897 1 1 27 ASP HB2 H 31.238 32.205 14.429 1.00 . A A . 24 ASP HB2 1 1
10 19898 1 1 27 ASP HB3 H 32.295 32.038 15.821 1.00 . A A . 24 ASP HB3 1 1
10 19899 1 1 27 ASP N N 33.182 31.587 13.070 1.00 . A A . 24 ASP N 1 1
10 19900 1 1 27 ASP O O 35.384 31.750 14.664 1.00 . A A . 24 ASP O 1 1
10 19901 1 1 27 ASP OD1 O 32.370 35.031 15.338 1.00 . A A . 24 ASP OD1 1 1
10 19902 1 1 27 ASP OD2 O 30.444 34.139 15.928 1.00 . A A . 24 ASP OD2 1 1
10 19903 1 1 28 LYS C C 35.820 34.233 17.861 1.00 . A A . 25 LYS C 1 1
10 19904 1 1 28 LYS CA C 36.094 33.871 16.398 1.00 . A A . 25 LYS CA 1 1
10 19905 1 1 28 LYS CB C 37.069 34.874 15.747 1.00 . A A . 25 LYS CB 1 1
10 19906 1 1 28 LYS CD C 38.567 35.290 13.696 1.00 . A A . 25 LYS CD 1 1
10 19907 1 1 28 LYS CE C 38.846 34.704 12.307 1.00 . A A . 25 LYS CE 1 1
10 19908 1 1 28 LYS CG C 37.649 34.313 14.441 1.00 . A A . 25 LYS CG 1 1
10 19909 1 1 28 LYS H H 34.129 34.428 15.659 1.00 . A A . 25 LYS H 1 1
10 19910 1 1 28 LYS HA H 36.593 32.902 16.418 1.00 . A A . 25 LYS HA 1 1
10 19911 1 1 28 LYS HB2 H 36.553 35.815 15.557 1.00 . A A . 25 LYS HB2 1 1
10 19912 1 1 28 LYS HB3 H 37.896 35.068 16.432 1.00 . A A . 25 LYS HB3 1 1
10 19913 1 1 28 LYS HD2 H 38.070 36.257 13.587 1.00 . A A . 25 LYS HD2 1 1
10 19914 1 1 28 LYS HD3 H 39.499 35.418 14.251 1.00 . A A . 25 LYS HD3 1 1
10 19915 1 1 28 LYS HE2 H 39.209 33.678 12.411 1.00 . A A . 25 LYS HE2 1 1
10 19916 1 1 28 LYS HE3 H 37.902 34.672 11.757 1.00 . A A . 25 LYS HE3 1 1
10 19917 1 1 28 LYS HG2 H 38.228 33.422 14.684 1.00 . A A . 25 LYS HG2 1 1
10 19918 1 1 28 LYS HG3 H 36.831 34.039 13.775 1.00 . A A . 25 LYS HG3 1 1
10 19919 1 1 28 LYS HZ1 H 39.930 35.139 10.597 1.00 . A A . 25 LYS HZ1 1 1
10 19920 1 1 28 LYS HZ2 H 40.762 35.409 11.953 1.00 . A A . 25 LYS HZ2 1 1
10 19921 1 1 28 LYS HZ3 H 39.604 36.489 11.535 1.00 . A A . 25 LYS HZ3 1 1
10 19922 1 1 28 LYS N N 34.862 33.726 15.592 1.00 . A A . 25 LYS N 1 1
10 19923 1 1 28 LYS NZ N 39.835 35.496 11.547 1.00 . A A . 25 LYS NZ 1 1
10 19924 1 1 28 LYS O O 34.937 35.039 18.160 1.00 . A A . 25 LYS O 1 1
10 19925 1 1 29 VAL C C 37.979 34.065 20.791 1.00 . A A . 26 VAL C 1 1
10 19926 1 1 29 VAL CA C 36.574 33.835 20.225 1.00 . A A . 26 VAL CA 1 1
10 19927 1 1 29 VAL CB C 35.910 32.625 20.922 1.00 . A A . 26 VAL CB 1 1
10 19928 1 1 29 VAL CG1 C 34.438 32.483 20.513 1.00 . A A . 26 VAL CG1 1 1
10 19929 1 1 29 VAL CG2 C 36.622 31.292 20.648 1.00 . A A . 26 VAL CG2 1 1
10 19930 1 1 29 VAL H H 37.348 33.046 18.404 1.00 . A A . 26 VAL H 1 1
10 19931 1 1 29 VAL HA H 35.979 34.711 20.463 1.00 . A A . 26 VAL HA 1 1
10 19932 1 1 29 VAL HB H 35.932 32.800 21.998 1.00 . A A . 26 VAL HB 1 1
10 19933 1 1 29 VAL HG11 H 34.354 32.253 19.451 1.00 . A A . 26 VAL HG11 1 1
10 19934 1 1 29 VAL HG12 H 33.976 31.676 21.082 1.00 . A A . 26 VAL HG12 1 1
10 19935 1 1 29 VAL HG13 H 33.906 33.410 20.725 1.00 . A A . 26 VAL HG13 1 1
10 19936 1 1 29 VAL HG21 H 37.658 31.342 20.984 1.00 . A A . 26 VAL HG21 1 1
10 19937 1 1 29 VAL HG22 H 36.125 30.492 21.197 1.00 . A A . 26 VAL HG22 1 1
10 19938 1 1 29 VAL HG23 H 36.601 31.057 19.584 1.00 . A A . 26 VAL HG23 1 1
10 19939 1 1 29 VAL N N 36.622 33.663 18.759 1.00 . A A . 26 VAL N 1 1
10 19940 1 1 29 VAL O O 38.970 33.693 20.159 1.00 . A A . 26 VAL O 1 1
10 19941 1 1 30 ILE C C 39.704 33.428 23.384 1.00 . A A . 27 ILE C 1 1
10 19942 1 1 30 ILE CA C 39.369 34.750 22.704 1.00 . A A . 27 ILE CA 1 1
10 19943 1 1 30 ILE CB C 39.344 35.868 23.755 1.00 . A A . 27 ILE CB 1 1
10 19944 1 1 30 ILE CD1 C 39.687 37.675 21.935 1.00 . A A . 27 ILE CD1 1 1
10 19945 1 1 30 ILE CG1 C 38.870 37.195 23.143 1.00 . A A . 27 ILE CG1 1 1
10 19946 1 1 30 ILE CG2 C 40.719 36.045 24.427 1.00 . A A . 27 ILE CG2 1 1
10 19947 1 1 30 ILE H H 37.273 35.084 22.414 1.00 . A A . 27 ILE H 1 1
10 19948 1 1 30 ILE HA H 40.164 34.968 21.991 1.00 . A A . 27 ILE HA 1 1
10 19949 1 1 30 ILE HB H 38.643 35.577 24.539 1.00 . A A . 27 ILE HB 1 1
10 19950 1 1 30 ILE HD11 H 39.330 38.657 21.625 1.00 . A A . 27 ILE HD11 1 1
10 19951 1 1 30 ILE HD12 H 40.742 37.748 22.199 1.00 . A A . 27 ILE HD12 1 1
10 19952 1 1 30 ILE HD13 H 39.576 36.980 21.104 1.00 . A A . 27 ILE HD13 1 1
10 19953 1 1 30 ILE HG12 H 37.825 37.113 22.849 1.00 . A A . 27 ILE HG12 1 1
10 19954 1 1 30 ILE HG13 H 38.923 37.939 23.922 1.00 . A A . 27 ILE HG13 1 1
10 19955 1 1 30 ILE HG21 H 40.966 35.177 25.039 1.00 . A A . 27 ILE HG21 1 1
10 19956 1 1 30 ILE HG22 H 41.496 36.176 23.674 1.00 . A A . 27 ILE HG22 1 1
10 19957 1 1 30 ILE HG23 H 40.711 36.922 25.075 1.00 . A A . 27 ILE HG23 1 1
10 19958 1 1 30 ILE N N 38.092 34.674 21.975 1.00 . A A . 27 ILE N 1 1
10 19959 1 1 30 ILE O O 38.862 32.845 24.068 1.00 . A A . 27 ILE O 1 1
10 19960 1 1 31 ALA C C 42.816 32.116 24.544 1.00 . A A . 28 ALA C 1 1
10 19961 1 1 31 ALA CA C 41.491 31.797 23.846 1.00 . A A . 28 ALA CA 1 1
10 19962 1 1 31 ALA CB C 41.644 30.777 22.710 1.00 . A A . 28 ALA CB 1 1
10 19963 1 1 31 ALA H H 41.641 33.626 22.810 1.00 . A A . 28 ALA H 1 1
10 19964 1 1 31 ALA HA H 40.794 31.387 24.579 1.00 . A A . 28 ALA HA 1 1
10 19965 1 1 31 ALA HB1 H 42.300 31.173 21.934 1.00 . A A . 28 ALA HB1 1 1
10 19966 1 1 31 ALA HB2 H 42.056 29.847 23.103 1.00 . A A . 28 ALA HB2 1 1
10 19967 1 1 31 ALA HB3 H 40.666 30.569 22.272 1.00 . A A . 28 ALA HB3 1 1
10 19968 1 1 31 ALA N N 40.968 33.027 23.286 1.00 . A A . 28 ALA N 1 1
10 19969 1 1 31 ALA O O 43.767 32.582 23.911 1.00 . A A . 28 ALA O 1 1
10 19970 1 1 32 THR C C 44.789 30.531 26.574 1.00 . A A . 29 THR C 1 1
10 19971 1 1 32 THR CA C 44.151 31.912 26.590 1.00 . A A . 29 THR CA 1 1
10 19972 1 1 32 THR CB C 43.998 32.392 28.037 1.00 . A A . 29 THR CB 1 1
10 19973 1 1 32 THR CG2 C 45.363 32.561 28.708 1.00 . A A . 29 THR CG2 1 1
10 19974 1 1 32 THR H H 42.033 31.578 26.332 1.00 . A A . 29 THR H 1 1
10 19975 1 1 32 THR HA H 44.829 32.611 26.102 1.00 . A A . 29 THR HA 1 1
10 19976 1 1 32 THR HB H 43.394 31.681 28.602 1.00 . A A . 29 THR HB 1 1
10 19977 1 1 32 THR HG1 H 43.077 33.768 28.986 1.00 . A A . 29 THR HG1 1 1
10 19978 1 1 32 THR HG21 H 46.006 33.192 28.093 1.00 . A A . 29 THR HG21 1 1
10 19979 1 1 32 THR HG22 H 45.833 31.587 28.842 1.00 . A A . 29 THR HG22 1 1
10 19980 1 1 32 THR HG23 H 45.238 33.018 29.687 1.00 . A A . 29 THR HG23 1 1
10 19981 1 1 32 THR N N 42.876 31.873 25.854 1.00 . A A . 29 THR N 1 1
10 19982 1 1 32 THR O O 44.309 29.619 27.249 1.00 . A A . 29 THR O 1 1
10 19983 1 1 32 THR OG1 O 43.366 33.647 28.066 1.00 . A A . 29 THR OG1 1 1
10 19984 1 1 33 ASN C C 47.161 28.680 27.146 1.00 . A A . 30 ASN C 1 1
10 19985 1 1 33 ASN CA C 46.642 29.120 25.754 1.00 . A A . 30 ASN CA 1 1
10 19986 1 1 33 ASN CB C 47.863 29.317 24.828 1.00 . A A . 30 ASN CB 1 1
10 19987 1 1 33 ASN CG C 48.477 28.001 24.384 1.00 . A A . 30 ASN CG 1 1
10 19988 1 1 33 ASN H H 46.097 31.148 25.188 1.00 . A A . 30 ASN H 1 1
10 19989 1 1 33 ASN HA H 46.004 28.340 25.333 1.00 . A A . 30 ASN HA 1 1
10 19990 1 1 33 ASN HB2 H 47.584 29.885 23.960 1.00 . A A . 30 ASN HB2 1 1
10 19991 1 1 33 ASN HB3 H 48.631 29.909 25.321 1.00 . A A . 30 ASN HB3 1 1
10 19992 1 1 33 ASN HD21 H 49.714 28.905 23.044 1.00 . A A . 30 ASN HD21 1 1
10 19993 1 1 33 ASN HD22 H 49.797 27.163 23.126 1.00 . A A . 30 ASN HD22 1 1
10 19994 1 1 33 ASN N N 45.860 30.367 25.802 1.00 . A A . 30 ASN N 1 1
10 19995 1 1 33 ASN ND2 N 49.412 28.033 23.471 1.00 . A A . 30 ASN ND2 1 1
10 19996 1 1 33 ASN O O 48.068 29.338 27.654 1.00 . A A . 30 ASN O 1 1
10 19997 1 1 33 ASN OD1 O 48.144 26.931 24.876 1.00 . A A . 30 ASN OD1 1 1
10 19998 1 1 34 PRO C C 48.724 26.601 28.983 1.00 . A A . 31 PRO C 1 1
10 19999 1 1 34 PRO CA C 47.269 27.112 29.044 1.00 . A A . 31 PRO CA 1 1
10 20000 1 1 34 PRO CB C 46.281 26.056 29.546 1.00 . A A . 31 PRO CB 1 1
10 20001 1 1 34 PRO CD C 45.698 26.646 27.285 1.00 . A A . 31 PRO CD 1 1
10 20002 1 1 34 PRO CG C 45.676 25.479 28.269 1.00 . A A . 31 PRO CG 1 1
10 20003 1 1 34 PRO HA H 47.256 27.951 29.742 1.00 . A A . 31 PRO HA 1 1
10 20004 1 1 34 PRO HB2 H 46.760 25.287 30.153 1.00 . A A . 31 PRO HB2 1 1
10 20005 1 1 34 PRO HB3 H 45.497 26.552 30.119 1.00 . A A . 31 PRO HB3 1 1
10 20006 1 1 34 PRO HD2 H 45.922 26.274 26.291 1.00 . A A . 31 PRO HD2 1 1
10 20007 1 1 34 PRO HD3 H 44.736 27.149 27.289 1.00 . A A . 31 PRO HD3 1 1
10 20008 1 1 34 PRO HG2 H 46.308 24.673 27.894 1.00 . A A . 31 PRO HG2 1 1
10 20009 1 1 34 PRO HG3 H 44.660 25.120 28.435 1.00 . A A . 31 PRO HG3 1 1
10 20010 1 1 34 PRO N N 46.734 27.555 27.750 1.00 . A A . 31 PRO N 1 1
10 20011 1 1 34 PRO O O 49.325 26.335 30.021 1.00 . A A . 31 PRO O 1 1
10 20012 1 1 35 GLU C C 51.713 27.196 28.101 1.00 . A A . 32 GLU C 1 1
10 20013 1 1 35 GLU CA C 50.742 26.110 27.620 1.00 . A A . 32 GLU CA 1 1
10 20014 1 1 35 GLU CB C 51.007 25.786 26.136 1.00 . A A . 32 GLU CB 1 1
10 20015 1 1 35 GLU CD C 52.678 24.921 24.401 1.00 . A A . 32 GLU CD 1 1
10 20016 1 1 35 GLU CG C 52.473 25.431 25.834 1.00 . A A . 32 GLU CG 1 1
10 20017 1 1 35 GLU H H 48.793 26.738 26.968 1.00 . A A . 32 GLU H 1 1
10 20018 1 1 35 GLU HA H 50.932 25.228 28.224 1.00 . A A . 32 GLU HA 1 1
10 20019 1 1 35 GLU HB2 H 50.368 24.952 25.838 1.00 . A A . 32 GLU HB2 1 1
10 20020 1 1 35 GLU HB3 H 50.744 26.660 25.542 1.00 . A A . 32 GLU HB3 1 1
10 20021 1 1 35 GLU HG2 H 53.093 26.317 25.982 1.00 . A A . 32 GLU HG2 1 1
10 20022 1 1 35 GLU HG3 H 52.806 24.676 26.543 1.00 . A A . 32 GLU HG3 1 1
10 20023 1 1 35 GLU N N 49.329 26.498 27.791 1.00 . A A . 32 GLU N 1 1
10 20024 1 1 35 GLU O O 52.766 26.895 28.673 1.00 . A A . 32 GLU O 1 1
10 20025 1 1 35 GLU OE1 O 52.403 23.728 24.118 1.00 . A A . 32 GLU OE1 1 1
10 20026 1 1 35 GLU OE2 O 53.126 25.710 23.532 1.00 . A A . 32 GLU OE2 1 1
10 20027 1 1 36 THR C C 51.488 30.858 28.545 1.00 . A A . 33 THR C 1 1
10 20028 1 1 36 THR CA C 52.246 29.615 28.065 1.00 . A A . 33 THR CA 1 1
10 20029 1 1 36 THR CB C 53.054 29.877 26.778 1.00 . A A . 33 THR CB 1 1
10 20030 1 1 36 THR CG2 C 52.168 30.292 25.603 1.00 . A A . 33 THR CG2 1 1
10 20031 1 1 36 THR H H 50.482 28.607 27.369 1.00 . A A . 33 THR H 1 1
10 20032 1 1 36 THR HA H 52.952 29.369 28.857 1.00 . A A . 33 THR HA 1 1
10 20033 1 1 36 THR HB H 53.565 28.953 26.504 1.00 . A A . 33 THR HB 1 1
10 20034 1 1 36 THR HG1 H 54.601 30.550 27.697 1.00 . A A . 33 THR HG1 1 1
10 20035 1 1 36 THR HG21 H 52.796 30.499 24.740 1.00 . A A . 33 THR HG21 1 1
10 20036 1 1 36 THR HG22 H 51.600 31.190 25.854 1.00 . A A . 33 THR HG22 1 1
10 20037 1 1 36 THR HG23 H 51.494 29.473 25.346 1.00 . A A . 33 THR HG23 1 1
10 20038 1 1 36 THR N N 51.364 28.457 27.845 1.00 . A A . 33 THR N 1 1
10 20039 1 1 36 THR O O 52.092 31.893 28.815 1.00 . A A . 33 THR O 1 1
10 20040 1 1 36 THR OG1 O 54.041 30.864 26.954 1.00 . A A . 33 THR OG1 1 1
10 20041 1 1 37 PHE C C 49.440 33.057 27.961 1.00 . A A . 34 PHE C 1 1
10 20042 1 1 37 PHE CA C 49.271 31.900 28.963 1.00 . A A . 34 PHE CA 1 1
10 20043 1 1 37 PHE CB C 49.332 32.268 30.455 1.00 . A A . 34 PHE CB 1 1
10 20044 1 1 37 PHE CD1 C 49.092 30.046 31.671 1.00 . A A . 34 PHE CD1 1 1
10 20045 1 1 37 PHE CD2 C 47.294 31.677 31.845 1.00 . A A . 34 PHE CD2 1 1
10 20046 1 1 37 PHE CE1 C 48.351 29.148 32.459 1.00 . A A . 34 PHE CE1 1 1
10 20047 1 1 37 PHE CE2 C 46.557 30.782 32.642 1.00 . A A . 34 PHE CE2 1 1
10 20048 1 1 37 PHE CG C 48.563 31.311 31.351 1.00 . A A . 34 PHE CG 1 1
10 20049 1 1 37 PHE CZ C 47.083 29.516 32.945 1.00 . A A . 34 PHE CZ 1 1
10 20050 1 1 37 PHE H H 49.700 29.895 28.411 1.00 . A A . 34 PHE H 1 1
10 20051 1 1 37 PHE HA H 48.253 31.552 28.791 1.00 . A A . 34 PHE HA 1 1
10 20052 1 1 37 PHE HB2 H 50.367 32.335 30.792 1.00 . A A . 34 PHE HB2 1 1
10 20053 1 1 37 PHE HB3 H 48.889 33.250 30.575 1.00 . A A . 34 PHE HB3 1 1
10 20054 1 1 37 PHE HD1 H 50.067 29.755 31.306 1.00 . A A . 34 PHE HD1 1 1
10 20055 1 1 37 PHE HD2 H 46.877 32.647 31.609 1.00 . A A . 34 PHE HD2 1 1
10 20056 1 1 37 PHE HE1 H 48.751 28.171 32.688 1.00 . A A . 34 PHE HE1 1 1
10 20057 1 1 37 PHE HE2 H 45.582 31.066 33.012 1.00 . A A . 34 PHE HE2 1 1
10 20058 1 1 37 PHE HZ H 46.517 28.821 33.550 1.00 . A A . 34 PHE HZ 1 1
10 20059 1 1 37 PHE N N 50.158 30.770 28.663 1.00 . A A . 34 PHE N 1 1
10 20060 1 1 37 PHE O O 49.508 34.235 28.322 1.00 . A A . 34 PHE O 1 1
10 20061 1 1 38 GLU C C 47.929 33.811 25.142 1.00 . A A . 35 GLU C 1 1
10 20062 1 1 38 GLU CA C 49.398 33.662 25.568 1.00 . A A . 35 GLU CA 1 1
10 20063 1 1 38 GLU CB C 50.307 33.237 24.406 1.00 . A A . 35 GLU CB 1 1
10 20064 1 1 38 GLU CD C 50.872 35.616 23.741 1.00 . A A . 35 GLU CD 1 1
10 20065 1 1 38 GLU CG C 50.355 34.253 23.262 1.00 . A A . 35 GLU CG 1 1
10 20066 1 1 38 GLU H H 49.404 31.737 26.424 1.00 . A A . 35 GLU H 1 1
10 20067 1 1 38 GLU HA H 49.772 34.614 25.928 1.00 . A A . 35 GLU HA 1 1
10 20068 1 1 38 GLU HB2 H 51.323 33.120 24.782 1.00 . A A . 35 GLU HB2 1 1
10 20069 1 1 38 GLU HB3 H 49.968 32.275 24.015 1.00 . A A . 35 GLU HB3 1 1
10 20070 1 1 38 GLU HG2 H 51.021 33.853 22.499 1.00 . A A . 35 GLU HG2 1 1
10 20071 1 1 38 GLU HG3 H 49.365 34.362 22.814 1.00 . A A . 35 GLU HG3 1 1
10 20072 1 1 38 GLU N N 49.500 32.710 26.669 1.00 . A A . 35 GLU N 1 1
10 20073 1 1 38 GLU O O 47.201 32.817 25.077 1.00 . A A . 35 GLU O 1 1
10 20074 1 1 38 GLU OE1 O 52.105 35.844 23.713 1.00 . A A . 35 GLU OE1 1 1
10 20075 1 1 38 GLU OE2 O 50.047 36.452 24.187 1.00 . A A . 35 GLU OE2 1 1
10 20076 1 1 39 VAL C C 45.973 35.613 22.988 1.00 . A A . 36 VAL C 1 1
10 20077 1 1 39 VAL CA C 46.090 35.337 24.484 1.00 . A A . 36 VAL CA 1 1
10 20078 1 1 39 VAL CB C 45.526 36.513 25.307 1.00 . A A . 36 VAL CB 1 1
10 20079 1 1 39 VAL CG1 C 44.026 36.680 25.059 1.00 . A A . 36 VAL CG1 1 1
10 20080 1 1 39 VAL CG2 C 45.721 36.300 26.811 1.00 . A A . 36 VAL CG2 1 1
10 20081 1 1 39 VAL H H 48.157 35.797 24.844 1.00 . A A . 36 VAL H 1 1
10 20082 1 1 39 VAL HA H 45.472 34.468 24.713 1.00 . A A . 36 VAL HA 1 1
10 20083 1 1 39 VAL HB H 46.028 37.436 25.018 1.00 . A A . 36 VAL HB 1 1
10 20084 1 1 39 VAL HG11 H 43.504 35.760 25.321 1.00 . A A . 36 VAL HG11 1 1
10 20085 1 1 39 VAL HG12 H 43.639 37.498 25.669 1.00 . A A . 36 VAL HG12 1 1
10 20086 1 1 39 VAL HG13 H 43.841 36.927 24.014 1.00 . A A . 36 VAL HG13 1 1
10 20087 1 1 39 VAL HG21 H 45.241 37.111 27.359 1.00 . A A . 36 VAL HG21 1 1
10 20088 1 1 39 VAL HG22 H 45.273 35.354 27.115 1.00 . A A . 36 VAL HG22 1 1
10 20089 1 1 39 VAL HG23 H 46.780 36.298 27.064 1.00 . A A . 36 VAL HG23 1 1
10 20090 1 1 39 VAL N N 47.488 35.035 24.841 1.00 . A A . 36 VAL N 1 1
10 20091 1 1 39 VAL O O 46.645 36.509 22.466 1.00 . A A . 36 VAL O 1 1
10 20092 1 1 40 ALA C C 43.365 34.936 20.514 1.00 . A A . 37 ALA C 1 1
10 20093 1 1 40 ALA CA C 44.856 35.043 20.868 1.00 . A A . 37 ALA CA 1 1
10 20094 1 1 40 ALA CB C 45.687 34.018 20.084 1.00 . A A . 37 ALA CB 1 1
10 20095 1 1 40 ALA H H 44.582 34.150 22.783 1.00 . A A . 37 ALA H 1 1
10 20096 1 1 40 ALA HA H 45.183 36.038 20.563 1.00 . A A . 37 ALA HA 1 1
10 20097 1 1 40 ALA HB1 H 45.334 33.011 20.303 1.00 . A A . 37 ALA HB1 1 1
10 20098 1 1 40 ALA HB2 H 45.586 34.204 19.014 1.00 . A A . 37 ALA HB2 1 1
10 20099 1 1 40 ALA HB3 H 46.740 34.102 20.358 1.00 . A A . 37 ALA HB3 1 1
10 20100 1 1 40 ALA N N 45.106 34.872 22.298 1.00 . A A . 37 ALA N 1 1
10 20101 1 1 40 ALA O O 42.585 34.262 21.188 1.00 . A A . 37 ALA O 1 1
10 20102 1 1 41 GLU C C 41.732 34.269 17.802 1.00 . A A . 38 GLU C 1 1
10 20103 1 1 41 GLU CA C 41.690 35.466 18.763 1.00 . A A . 38 GLU CA 1 1
10 20104 1 1 41 GLU CB C 41.335 36.770 18.016 1.00 . A A . 38 GLU CB 1 1
10 20105 1 1 41 GLU CD C 43.014 38.647 18.494 1.00 . A A . 38 GLU CD 1 1
10 20106 1 1 41 GLU CG C 41.621 38.070 18.791 1.00 . A A . 38 GLU CG 1 1
10 20107 1 1 41 GLU H H 43.665 36.213 18.989 1.00 . A A . 38 GLU H 1 1
10 20108 1 1 41 GLU HA H 40.926 35.287 19.521 1.00 . A A . 38 GLU HA 1 1
10 20109 1 1 41 GLU HB2 H 41.869 36.814 17.066 1.00 . A A . 38 GLU HB2 1 1
10 20110 1 1 41 GLU HB3 H 40.269 36.732 17.789 1.00 . A A . 38 GLU HB3 1 1
10 20111 1 1 41 GLU HG2 H 40.871 38.810 18.502 1.00 . A A . 38 GLU HG2 1 1
10 20112 1 1 41 GLU HG3 H 41.511 37.900 19.860 1.00 . A A . 38 GLU HG3 1 1
10 20113 1 1 41 GLU N N 42.990 35.587 19.416 1.00 . A A . 38 GLU N 1 1
10 20114 1 1 41 GLU O O 42.499 34.285 16.834 1.00 . A A . 38 GLU O 1 1
10 20115 1 1 41 GLU OE1 O 44.037 38.128 19.002 1.00 . A A . 38 GLU OE1 1 1
10 20116 1 1 41 GLU OE2 O 43.106 39.660 17.762 1.00 . A A . 38 GLU OE2 1 1
10 20117 1 1 42 LYS C C 39.579 31.580 16.821 1.00 . A A . 39 LYS C 1 1
10 20118 1 1 42 LYS CA C 40.964 31.941 17.346 1.00 . A A . 39 LYS CA 1 1
10 20119 1 1 42 LYS CB C 41.515 30.814 18.246 1.00 . A A . 39 LYS CB 1 1
10 20120 1 1 42 LYS CD C 44.024 31.205 17.695 1.00 . A A . 39 LYS CD 1 1
10 20121 1 1 42 LYS CE C 44.265 29.974 16.822 1.00 . A A . 39 LYS CE 1 1
10 20122 1 1 42 LYS CG C 42.948 31.018 18.775 1.00 . A A . 39 LYS CG 1 1
10 20123 1 1 42 LYS H H 40.247 33.328 18.808 1.00 . A A . 39 LYS H 1 1
10 20124 1 1 42 LYS HA H 41.608 32.032 16.471 1.00 . A A . 39 LYS HA 1 1
10 20125 1 1 42 LYS HB2 H 40.850 30.705 19.106 1.00 . A A . 39 LYS HB2 1 1
10 20126 1 1 42 LYS HB3 H 41.483 29.877 17.691 1.00 . A A . 39 LYS HB3 1 1
10 20127 1 1 42 LYS HD2 H 43.738 32.033 17.047 1.00 . A A . 39 LYS HD2 1 1
10 20128 1 1 42 LYS HD3 H 44.963 31.457 18.186 1.00 . A A . 39 LYS HD3 1 1
10 20129 1 1 42 LYS HE2 H 44.619 29.152 17.446 1.00 . A A . 39 LYS HE2 1 1
10 20130 1 1 42 LYS HE3 H 43.325 29.680 16.348 1.00 . A A . 39 LYS HE3 1 1
10 20131 1 1 42 LYS HG2 H 42.955 31.897 19.421 1.00 . A A . 39 LYS HG2 1 1
10 20132 1 1 42 LYS HG3 H 43.217 30.159 19.390 1.00 . A A . 39 LYS HG3 1 1
10 20133 1 1 42 LYS HZ1 H 46.174 30.513 16.198 1.00 . A A . 39 LYS HZ1 1 1
10 20134 1 1 42 LYS HZ2 H 44.981 31.110 15.246 1.00 . A A . 39 LYS HZ2 1 1
10 20135 1 1 42 LYS HZ3 H 45.390 29.542 15.111 1.00 . A A . 39 LYS HZ3 1 1
10 20136 1 1 42 LYS N N 40.933 33.228 18.063 1.00 . A A . 39 LYS N 1 1
10 20137 1 1 42 LYS NZ N 45.269 30.292 15.783 1.00 . A A . 39 LYS NZ 1 1
10 20138 1 1 42 LYS O O 38.567 31.951 17.414 1.00 . A A . 39 LYS O 1 1
10 20139 1 1 43 THR C C 37.657 29.211 15.451 1.00 . A A . 40 THR C 1 1
10 20140 1 1 43 THR CA C 38.280 30.539 15.003 1.00 . A A . 40 THR CA 1 1
10 20141 1 1 43 THR CB C 38.413 30.701 13.477 1.00 . A A . 40 THR CB 1 1
10 20142 1 1 43 THR CG2 C 39.082 29.518 12.794 1.00 . A A . 40 THR CG2 1 1
10 20143 1 1 43 THR H H 40.423 30.593 15.288 1.00 . A A . 40 THR H 1 1
10 20144 1 1 43 THR HA H 37.572 31.298 15.303 1.00 . A A . 40 THR HA 1 1
10 20145 1 1 43 THR HB H 39.009 31.593 13.281 1.00 . A A . 40 THR HB 1 1
10 20146 1 1 43 THR HG1 H 36.563 31.365 13.434 1.00 . A A . 40 THR HG1 1 1
10 20147 1 1 43 THR HG21 H 40.061 29.356 13.235 1.00 . A A . 40 THR HG21 1 1
10 20148 1 1 43 THR HG22 H 39.206 29.734 11.733 1.00 . A A . 40 THR HG22 1 1
10 20149 1 1 43 THR HG23 H 38.470 28.625 12.911 1.00 . A A . 40 THR HG23 1 1
10 20150 1 1 43 THR N N 39.534 30.870 15.697 1.00 . A A . 40 THR N 1 1
10 20151 1 1 43 THR O O 38.326 28.338 16.011 1.00 . A A . 40 THR O 1 1
10 20152 1 1 43 THR OG1 O 37.164 30.875 12.839 1.00 . A A . 40 THR OG1 1 1
10 20153 1 1 44 VAL C C 35.544 26.899 14.388 1.00 . A A . 41 VAL C 1 1
10 20154 1 1 44 VAL CA C 35.544 27.891 15.553 1.00 . A A . 41 VAL CA 1 1
10 20155 1 1 44 VAL CB C 34.106 28.308 15.913 1.00 . A A . 41 VAL CB 1 1
10 20156 1 1 44 VAL CG1 C 33.238 27.094 16.262 1.00 . A A . 41 VAL CG1 1 1
10 20157 1 1 44 VAL CG2 C 34.084 29.266 17.113 1.00 . A A . 41 VAL CG2 1 1
10 20158 1 1 44 VAL H H 35.866 29.865 14.806 1.00 . A A . 41 VAL H 1 1
10 20159 1 1 44 VAL HA H 35.977 27.399 16.425 1.00 . A A . 41 VAL HA 1 1
10 20160 1 1 44 VAL HB H 33.662 28.819 15.059 1.00 . A A . 41 VAL HB 1 1
10 20161 1 1 44 VAL HG11 H 32.263 27.438 16.602 1.00 . A A . 41 VAL HG11 1 1
10 20162 1 1 44 VAL HG12 H 33.082 26.457 15.392 1.00 . A A . 41 VAL HG12 1 1
10 20163 1 1 44 VAL HG13 H 33.712 26.510 17.051 1.00 . A A . 41 VAL HG13 1 1
10 20164 1 1 44 VAL HG21 H 34.519 28.785 17.990 1.00 . A A . 41 VAL HG21 1 1
10 20165 1 1 44 VAL HG22 H 34.637 30.176 16.887 1.00 . A A . 41 VAL HG22 1 1
10 20166 1 1 44 VAL HG23 H 33.056 29.550 17.329 1.00 . A A . 41 VAL HG23 1 1
10 20167 1 1 44 VAL N N 36.349 29.075 15.225 1.00 . A A . 41 VAL N 1 1
10 20168 1 1 44 VAL O O 35.210 27.260 13.253 1.00 . A A . 41 VAL O 1 1
10 20169 1 1 45 LEU C C 34.437 23.993 13.472 1.00 . A A . 42 LEU C 1 1
10 20170 1 1 45 LEU CA C 35.848 24.556 13.680 1.00 . A A . 42 LEU CA 1 1
10 20171 1 1 45 LEU CB C 36.826 23.443 14.102 1.00 . A A . 42 LEU CB 1 1
10 20172 1 1 45 LEU CD1 C 39.122 22.662 14.683 1.00 . A A . 42 LEU CD1 1 1
10 20173 1 1 45 LEU CD2 C 38.850 24.378 12.889 1.00 . A A . 42 LEU CD2 1 1
10 20174 1 1 45 LEU CG C 38.299 23.865 14.219 1.00 . A A . 42 LEU CG 1 1
10 20175 1 1 45 LEU H H 36.109 25.407 15.632 1.00 . A A . 42 LEU H 1 1
10 20176 1 1 45 LEU HA H 36.169 24.949 12.716 1.00 . A A . 42 LEU HA 1 1
10 20177 1 1 45 LEU HB2 H 36.513 23.056 15.068 1.00 . A A . 42 LEU HB2 1 1
10 20178 1 1 45 LEU HB3 H 36.752 22.629 13.377 1.00 . A A . 42 LEU HB3 1 1
10 20179 1 1 45 LEU HD11 H 40.178 22.922 14.733 1.00 . A A . 42 LEU HD11 1 1
10 20180 1 1 45 LEU HD12 H 38.998 21.829 13.992 1.00 . A A . 42 LEU HD12 1 1
10 20181 1 1 45 LEU HD13 H 38.793 22.358 15.678 1.00 . A A . 42 LEU HD13 1 1
10 20182 1 1 45 LEU HD21 H 39.920 24.556 12.976 1.00 . A A . 42 LEU HD21 1 1
10 20183 1 1 45 LEU HD22 H 38.370 25.320 12.628 1.00 . A A . 42 LEU HD22 1 1
10 20184 1 1 45 LEU HD23 H 38.669 23.647 12.101 1.00 . A A . 42 LEU HD23 1 1
10 20185 1 1 45 LEU HG H 38.394 24.653 14.966 1.00 . A A . 42 LEU HG 1 1
10 20186 1 1 45 LEU N N 35.863 25.635 14.673 1.00 . A A . 42 LEU N 1 1
10 20187 1 1 45 LEU O O 33.964 23.918 12.342 1.00 . A A . 42 LEU O 1 1
10 20188 1 1 46 GLU C C 31.682 23.518 15.851 1.00 . A A . 43 GLU C 1 1
10 20189 1 1 46 GLU CA C 32.410 23.045 14.593 1.00 . A A . 43 GLU CA 1 1
10 20190 1 1 46 GLU CB C 32.436 21.504 14.630 1.00 . A A . 43 GLU CB 1 1
10 20191 1 1 46 GLU CD C 33.501 19.431 13.408 1.00 . A A . 43 GLU CD 1 1
10 20192 1 1 46 GLU CG C 32.947 20.866 13.324 1.00 . A A . 43 GLU CG 1 1
10 20193 1 1 46 GLU H H 34.181 23.819 15.455 1.00 . A A . 43 GLU H 1 1
10 20194 1 1 46 GLU HA H 31.844 23.367 13.716 1.00 . A A . 43 GLU HA 1 1
10 20195 1 1 46 GLU HB2 H 33.039 21.204 15.478 1.00 . A A . 43 GLU HB2 1 1
10 20196 1 1 46 GLU HB3 H 31.421 21.152 14.827 1.00 . A A . 43 GLU HB3 1 1
10 20197 1 1 46 GLU HG2 H 32.146 20.907 12.583 1.00 . A A . 43 GLU HG2 1 1
10 20198 1 1 46 GLU HG3 H 33.763 21.475 12.948 1.00 . A A . 43 GLU HG3 1 1
10 20199 1 1 46 GLU N N 33.759 23.625 14.561 1.00 . A A . 43 GLU N 1 1
10 20200 1 1 46 GLU O O 32.297 23.722 16.905 1.00 . A A . 43 GLU O 1 1
10 20201 1 1 46 GLU OE1 O 33.388 18.736 14.449 1.00 . A A . 43 GLU OE1 1 1
10 20202 1 1 46 GLU OE2 O 34.168 19.020 12.425 1.00 . A A . 43 GLU OE2 1 1
10 20203 1 1 47 THR C C 28.471 22.759 17.043 1.00 . A A . 44 THR C 1 1
10 20204 1 1 47 THR CA C 29.445 23.913 16.849 1.00 . A A . 44 THR CA 1 1
10 20205 1 1 47 THR CB C 28.696 25.245 16.672 1.00 . A A . 44 THR CB 1 1
10 20206 1 1 47 THR CG2 C 29.661 26.420 16.581 1.00 . A A . 44 THR CG2 1 1
10 20207 1 1 47 THR H H 29.948 23.374 14.845 1.00 . A A . 44 THR H 1 1
10 20208 1 1 47 THR HA H 30.023 24.006 17.767 1.00 . A A . 44 THR HA 1 1
10 20209 1 1 47 THR HB H 28.066 25.395 17.548 1.00 . A A . 44 THR HB 1 1
10 20210 1 1 47 THR HG1 H 28.339 24.830 14.796 1.00 . A A . 44 THR HG1 1 1
10 20211 1 1 47 THR HG21 H 30.316 26.423 17.448 1.00 . A A . 44 THR HG21 1 1
10 20212 1 1 47 THR HG22 H 29.092 27.346 16.572 1.00 . A A . 44 THR HG22 1 1
10 20213 1 1 47 THR HG23 H 30.260 26.344 15.676 1.00 . A A . 44 THR HG23 1 1
10 20214 1 1 47 THR N N 30.361 23.621 15.742 1.00 . A A . 44 THR N 1 1
10 20215 1 1 47 THR O O 27.809 22.315 16.102 1.00 . A A . 44 THR O 1 1
10 20216 1 1 47 THR OG1 O 27.882 25.297 15.520 1.00 . A A . 44 THR OG1 1 1
10 20217 1 1 48 TYR C C 26.329 21.577 19.507 1.00 . A A . 45 TYR C 1 1
10 20218 1 1 48 TYR CA C 27.553 21.138 18.676 1.00 . A A . 45 TYR CA 1 1
10 20219 1 1 48 TYR CB C 28.424 20.107 19.411 1.00 . A A . 45 TYR CB 1 1
10 20220 1 1 48 TYR CD1 C 30.574 19.770 18.091 1.00 . A A . 45 TYR CD1 1 1
10 20221 1 1 48 TYR CD2 C 28.773 18.145 17.863 1.00 . A A . 45 TYR CD2 1 1
10 20222 1 1 48 TYR CE1 C 31.316 19.088 17.106 1.00 . A A . 45 TYR CE1 1 1
10 20223 1 1 48 TYR CE2 C 29.509 17.462 16.879 1.00 . A A . 45 TYR CE2 1 1
10 20224 1 1 48 TYR CG C 29.291 19.312 18.454 1.00 . A A . 45 TYR CG 1 1
10 20225 1 1 48 TYR CZ C 30.772 17.944 16.481 1.00 . A A . 45 TYR CZ 1 1
10 20226 1 1 48 TYR H H 29.023 22.646 18.980 1.00 . A A . 45 TYR H 1 1
10 20227 1 1 48 TYR HA H 27.178 20.648 17.775 1.00 . A A . 45 TYR HA 1 1
10 20228 1 1 48 TYR HB2 H 29.054 20.612 20.142 1.00 . A A . 45 TYR HB2 1 1
10 20229 1 1 48 TYR HB3 H 27.785 19.413 19.961 1.00 . A A . 45 TYR HB3 1 1
10 20230 1 1 48 TYR HD1 H 30.975 20.668 18.543 1.00 . A A . 45 TYR HD1 1 1
10 20231 1 1 48 TYR HD2 H 27.787 17.790 18.134 1.00 . A A . 45 TYR HD2 1 1
10 20232 1 1 48 TYR HE1 H 32.293 19.444 16.815 1.00 . A A . 45 TYR HE1 1 1
10 20233 1 1 48 TYR HE2 H 29.091 16.589 16.401 1.00 . A A . 45 TYR HE2 1 1
10 20234 1 1 48 TYR HH H 32.217 17.829 15.174 1.00 . A A . 45 TYR HH 1 1
10 20235 1 1 48 TYR N N 28.402 22.258 18.270 1.00 . A A . 45 TYR N 1 1
10 20236 1 1 48 TYR O O 26.295 22.669 20.088 1.00 . A A . 45 TYR O 1 1
10 20237 1 1 48 TYR OH O 31.426 17.321 15.465 1.00 . A A . 45 TYR OH 1 1
10 20238 1 1 49 VAL C C 23.878 19.386 21.042 1.00 . A A . 46 VAL C 1 1
10 20239 1 1 49 VAL CA C 24.120 20.757 20.407 1.00 . A A . 46 VAL CA 1 1
10 20240 1 1 49 VAL CB C 22.857 21.156 19.600 1.00 . A A . 46 VAL CB 1 1
10 20241 1 1 49 VAL CG1 C 21.620 21.357 20.492 1.00 . A A . 46 VAL CG1 1 1
10 20242 1 1 49 VAL CG2 C 23.031 22.450 18.811 1.00 . A A . 46 VAL CG2 1 1
10 20243 1 1 49 VAL H H 25.430 19.855 18.999 1.00 . A A . 46 VAL H 1 1
10 20244 1 1 49 VAL HA H 24.279 21.480 21.210 1.00 . A A . 46 VAL HA 1 1
10 20245 1 1 49 VAL HB H 22.640 20.380 18.878 1.00 . A A . 46 VAL HB 1 1
10 20246 1 1 49 VAL HG11 H 20.783 21.700 19.885 1.00 . A A . 46 VAL HG11 1 1
10 20247 1 1 49 VAL HG12 H 21.319 20.415 20.945 1.00 . A A . 46 VAL HG12 1 1
10 20248 1 1 49 VAL HG13 H 21.832 22.087 21.276 1.00 . A A . 46 VAL HG13 1 1
10 20249 1 1 49 VAL HG21 H 22.127 22.656 18.240 1.00 . A A . 46 VAL HG21 1 1
10 20250 1 1 49 VAL HG22 H 23.233 23.260 19.499 1.00 . A A . 46 VAL HG22 1 1
10 20251 1 1 49 VAL HG23 H 23.852 22.353 18.108 1.00 . A A . 46 VAL HG23 1 1
10 20252 1 1 49 VAL N N 25.326 20.695 19.556 1.00 . A A . 46 VAL N 1 1
10 20253 1 1 49 VAL O O 24.084 18.356 20.392 1.00 . A A . 46 VAL O 1 1
10 20254 1 1 50 ARG C C 21.570 18.631 23.760 1.00 . A A . 47 ARG C 1 1
10 20255 1 1 50 ARG CA C 22.838 18.217 22.998 1.00 . A A . 47 ARG CA 1 1
10 20256 1 1 50 ARG CB C 23.875 17.615 23.977 1.00 . A A . 47 ARG CB 1 1
10 20257 1 1 50 ARG CD C 25.235 16.009 22.578 1.00 . A A . 47 ARG CD 1 1
10 20258 1 1 50 ARG CG C 25.271 17.278 23.428 1.00 . A A . 47 ARG CG 1 1
10 20259 1 1 50 ARG CZ C 26.592 15.614 20.510 1.00 . A A . 47 ARG CZ 1 1
10 20260 1 1 50 ARG H H 23.283 20.289 22.740 1.00 . A A . 47 ARG H 1 1
10 20261 1 1 50 ARG HA H 22.542 17.454 22.275 1.00 . A A . 47 ARG HA 1 1
10 20262 1 1 50 ARG HB2 H 24.017 18.310 24.797 1.00 . A A . 47 ARG HB2 1 1
10 20263 1 1 50 ARG HB3 H 23.449 16.705 24.398 1.00 . A A . 47 ARG HB3 1 1
10 20264 1 1 50 ARG HD2 H 25.099 15.146 23.232 1.00 . A A . 47 ARG HD2 1 1
10 20265 1 1 50 ARG HD3 H 24.375 16.066 21.924 1.00 . A A . 47 ARG HD3 1 1
10 20266 1 1 50 ARG HE H 27.350 15.861 22.316 1.00 . A A . 47 ARG HE 1 1
10 20267 1 1 50 ARG HG2 H 25.660 18.112 22.843 1.00 . A A . 47 ARG HG2 1 1
10 20268 1 1 50 ARG HG3 H 25.951 17.110 24.264 1.00 . A A . 47 ARG HG3 1 1
10 20269 1 1 50 ARG HH11 H 24.649 15.686 20.039 1.00 . A A . 47 ARG HH11 1 1
10 20270 1 1 50 ARG HH12 H 25.755 15.309 18.720 1.00 . A A . 47 ARG HH12 1 1
10 20271 1 1 50 ARG HH21 H 28.574 15.543 20.600 1.00 . A A . 47 ARG HH21 1 1
10 20272 1 1 50 ARG HH22 H 27.833 15.263 19.000 1.00 . A A . 47 ARG HH22 1 1
10 20273 1 1 50 ARG N N 23.399 19.382 22.291 1.00 . A A . 47 ARG N 1 1
10 20274 1 1 50 ARG NE N 26.476 15.844 21.804 1.00 . A A . 47 ARG NE 1 1
10 20275 1 1 50 ARG NH1 N 25.588 15.545 19.691 1.00 . A A . 47 ARG NH1 1 1
10 20276 1 1 50 ARG NH2 N 27.767 15.452 19.993 1.00 . A A . 47 ARG NH2 1 1
10 20277 1 1 50 ARG O O 21.285 19.819 23.918 1.00 . A A . 47 ARG O 1 1
10 20278 1 1 51 GLU C C 20.177 17.123 26.604 1.00 . A A . 48 GLU C 1 1
10 20279 1 1 51 GLU CA C 19.806 17.850 25.311 1.00 . A A . 48 GLU CA 1 1
10 20280 1 1 51 GLU CB C 18.464 17.309 24.822 1.00 . A A . 48 GLU CB 1 1
10 20281 1 1 51 GLU CD C 16.508 17.439 23.231 1.00 . A A . 48 GLU CD 1 1
10 20282 1 1 51 GLU CG C 17.865 18.042 23.617 1.00 . A A . 48 GLU CG 1 1
10 20283 1 1 51 GLU H H 21.095 16.694 24.083 1.00 . A A . 48 GLU H 1 1
10 20284 1 1 51 GLU HA H 19.682 18.902 25.556 1.00 . A A . 48 GLU HA 1 1
10 20285 1 1 51 GLU HB2 H 18.605 16.263 24.571 1.00 . A A . 48 GLU HB2 1 1
10 20286 1 1 51 GLU HB3 H 17.757 17.370 25.644 1.00 . A A . 48 GLU HB3 1 1
10 20287 1 1 51 GLU HG2 H 17.745 19.098 23.870 1.00 . A A . 48 GLU HG2 1 1
10 20288 1 1 51 GLU HG3 H 18.545 17.965 22.767 1.00 . A A . 48 GLU HG3 1 1
10 20289 1 1 51 GLU N N 20.846 17.653 24.293 1.00 . A A . 48 GLU N 1 1
10 20290 1 1 51 GLU O O 20.700 16.010 26.561 1.00 . A A . 48 GLU O 1 1
10 20291 1 1 51 GLU OE1 O 16.412 16.195 23.061 1.00 . A A . 48 GLU OE1 1 1
10 20292 1 1 51 GLU OE2 O 15.531 18.211 23.058 1.00 . A A . 48 GLU OE2 1 1
10 20293 1 1 52 THR C C 18.934 17.519 30.044 1.00 . A A . 49 THR C 1 1
10 20294 1 1 52 THR CA C 19.996 17.035 29.062 1.00 . A A . 49 THR CA 1 1
10 20295 1 1 52 THR CB C 21.418 17.179 29.634 1.00 . A A . 49 THR CB 1 1
10 20296 1 1 52 THR CG2 C 21.914 18.607 29.852 1.00 . A A . 49 THR CG2 1 1
10 20297 1 1 52 THR H H 19.443 18.633 27.755 1.00 . A A . 49 THR H 1 1
10 20298 1 1 52 THR HA H 19.828 15.968 28.917 1.00 . A A . 49 THR HA 1 1
10 20299 1 1 52 THR HB H 22.104 16.685 28.953 1.00 . A A . 49 THR HB 1 1
10 20300 1 1 52 THR HG1 H 22.232 16.955 31.362 1.00 . A A . 49 THR HG1 1 1
10 20301 1 1 52 THR HG21 H 21.917 19.146 28.908 1.00 . A A . 49 THR HG21 1 1
10 20302 1 1 52 THR HG22 H 22.935 18.590 30.250 1.00 . A A . 49 THR HG22 1 1
10 20303 1 1 52 THR HG23 H 21.257 19.114 30.555 1.00 . A A . 49 THR HG23 1 1
10 20304 1 1 52 THR N N 19.865 17.707 27.761 1.00 . A A . 49 THR N 1 1
10 20305 1 1 52 THR O O 18.530 18.683 30.024 1.00 . A A . 49 THR O 1 1
10 20306 1 1 52 THR OG1 O 21.506 16.536 30.879 1.00 . A A . 49 THR OG1 1 1
10 20307 1 1 53 THR C C 18.673 17.252 33.322 1.00 . A A . 50 THR C 1 1
10 20308 1 1 53 THR CA C 17.742 16.989 32.135 1.00 . A A . 50 THR CA 1 1
10 20309 1 1 53 THR CB C 16.718 15.915 32.526 1.00 . A A . 50 THR CB 1 1
10 20310 1 1 53 THR CG2 C 15.492 15.952 31.616 1.00 . A A . 50 THR CG2 1 1
10 20311 1 1 53 THR H H 18.777 15.665 30.830 1.00 . A A . 50 THR H 1 1
10 20312 1 1 53 THR HA H 17.204 17.916 31.945 1.00 . A A . 50 THR HA 1 1
10 20313 1 1 53 THR HB H 16.405 16.106 33.548 1.00 . A A . 50 THR HB 1 1
10 20314 1 1 53 THR HG1 H 16.613 14.030 32.926 1.00 . A A . 50 THR HG1 1 1
10 20315 1 1 53 THR HG21 H 14.782 15.183 31.917 1.00 . A A . 50 THR HG21 1 1
10 20316 1 1 53 THR HG22 H 15.782 15.786 30.578 1.00 . A A . 50 THR HG22 1 1
10 20317 1 1 53 THR HG23 H 15.010 16.922 31.714 1.00 . A A . 50 THR HG23 1 1
10 20318 1 1 53 THR N N 18.472 16.625 30.915 1.00 . A A . 50 THR N 1 1
10 20319 1 1 53 THR O O 18.277 17.901 34.283 1.00 . A A . 50 THR O 1 1
10 20320 1 1 53 THR OG1 O 17.259 14.614 32.464 1.00 . A A . 50 THR OG1 1 1
10 20321 1 1 54 GLU C C 21.767 18.251 34.059 1.00 . A A . 51 GLU C 1 1
10 20322 1 1 54 GLU CA C 20.910 17.018 34.339 1.00 . A A . 51 GLU CA 1 1
10 20323 1 1 54 GLU CB C 21.850 15.824 34.520 1.00 . A A . 51 GLU CB 1 1
10 20324 1 1 54 GLU CD C 22.136 13.393 35.108 1.00 . A A . 51 GLU CD 1 1
10 20325 1 1 54 GLU CG C 21.181 14.592 35.107 1.00 . A A . 51 GLU CG 1 1
10 20326 1 1 54 GLU H H 20.224 16.383 32.400 1.00 . A A . 51 GLU H 1 1
10 20327 1 1 54 GLU HA H 20.385 17.176 35.285 1.00 . A A . 51 GLU HA 1 1
10 20328 1 1 54 GLU HB2 H 22.319 15.572 33.567 1.00 . A A . 51 GLU HB2 1 1
10 20329 1 1 54 GLU HB3 H 22.611 16.121 35.242 1.00 . A A . 51 GLU HB3 1 1
10 20330 1 1 54 GLU HG2 H 20.938 14.825 36.136 1.00 . A A . 51 GLU HG2 1 1
10 20331 1 1 54 GLU HG3 H 20.255 14.392 34.572 1.00 . A A . 51 GLU HG3 1 1
10 20332 1 1 54 GLU N N 19.921 16.795 33.275 1.00 . A A . 51 GLU N 1 1
10 20333 1 1 54 GLU O O 22.595 18.252 33.139 1.00 . A A . 51 GLU O 1 1
10 20334 1 1 54 GLU OE1 O 23.350 13.581 35.382 1.00 . A A . 51 GLU OE1 1 1
10 20335 1 1 54 GLU OE2 O 21.676 12.242 34.888 1.00 . A A . 51 GLU OE2 1 1
10 20336 1 1 55 LEU C C 23.134 20.730 36.212 1.00 . A A . 52 LEU C 1 1
10 20337 1 1 55 LEU CA C 22.388 20.503 34.890 1.00 . A A . 52 LEU CA 1 1
10 20338 1 1 55 LEU CB C 21.467 21.701 34.587 1.00 . A A . 52 LEU CB 1 1
10 20339 1 1 55 LEU CD1 C 19.673 22.813 33.233 1.00 . A A . 52 LEU CD1 1 1
10 20340 1 1 55 LEU CD2 C 21.431 21.546 32.049 1.00 . A A . 52 LEU CD2 1 1
10 20341 1 1 55 LEU CG C 20.590 21.594 33.324 1.00 . A A . 52 LEU CG 1 1
10 20342 1 1 55 LEU H H 20.943 19.136 35.663 1.00 . A A . 52 LEU H 1 1
10 20343 1 1 55 LEU HA H 23.145 20.448 34.104 1.00 . A A . 52 LEU HA 1 1
10 20344 1 1 55 LEU HB2 H 20.835 21.859 35.458 1.00 . A A . 52 LEU HB2 1 1
10 20345 1 1 55 LEU HB3 H 22.086 22.590 34.488 1.00 . A A . 52 LEU HB3 1 1
10 20346 1 1 55 LEU HD11 H 19.009 22.837 34.099 1.00 . A A . 52 LEU HD11 1 1
10 20347 1 1 55 LEU HD12 H 19.067 22.750 32.331 1.00 . A A . 52 LEU HD12 1 1
10 20348 1 1 55 LEU HD13 H 20.262 23.729 33.209 1.00 . A A . 52 LEU HD13 1 1
10 20349 1 1 55 LEU HD21 H 22.040 22.444 31.962 1.00 . A A . 52 LEU HD21 1 1
10 20350 1 1 55 LEU HD22 H 20.774 21.461 31.183 1.00 . A A . 52 LEU HD22 1 1
10 20351 1 1 55 LEU HD23 H 22.082 20.673 32.073 1.00 . A A . 52 LEU HD23 1 1
10 20352 1 1 55 LEU HG H 19.966 20.701 33.376 1.00 . A A . 52 LEU HG 1 1
10 20353 1 1 55 LEU N N 21.613 19.261 34.914 1.00 . A A . 52 LEU N 1 1
10 20354 1 1 55 LEU O O 22.913 20.041 37.213 1.00 . A A . 52 LEU O 1 1
10 20355 1 1 56 LEU C C 24.933 23.742 37.273 1.00 . A A . 53 LEU C 1 1
10 20356 1 1 56 LEU CA C 24.748 22.221 37.361 1.00 . A A . 53 LEU CA 1 1
10 20357 1 1 56 LEU CB C 26.100 21.486 37.401 1.00 . A A . 53 LEU CB 1 1
10 20358 1 1 56 LEU CD1 C 26.218 21.379 39.928 1.00 . A A . 53 LEU CD1 1 1
10 20359 1 1 56 LEU CD2 C 28.252 21.031 38.603 1.00 . A A . 53 LEU CD2 1 1
10 20360 1 1 56 LEU CG C 26.939 21.793 38.651 1.00 . A A . 53 LEU CG 1 1
10 20361 1 1 56 LEU H H 24.144 22.216 35.323 1.00 . A A . 53 LEU H 1 1
10 20362 1 1 56 LEU HA H 24.176 21.993 38.261 1.00 . A A . 53 LEU HA 1 1
10 20363 1 1 56 LEU HB2 H 25.917 20.410 37.361 1.00 . A A . 53 LEU HB2 1 1
10 20364 1 1 56 LEU HB3 H 26.674 21.759 36.513 1.00 . A A . 53 LEU HB3 1 1
10 20365 1 1 56 LEU HD11 H 25.392 22.058 40.105 1.00 . A A . 53 LEU HD11 1 1
10 20366 1 1 56 LEU HD12 H 26.899 21.439 40.771 1.00 . A A . 53 LEU HD12 1 1
10 20367 1 1 56 LEU HD13 H 25.842 20.362 39.830 1.00 . A A . 53 LEU HD13 1 1
10 20368 1 1 56 LEU HD21 H 28.069 19.960 38.661 1.00 . A A . 53 LEU HD21 1 1
10 20369 1 1 56 LEU HD22 H 28.873 21.348 39.444 1.00 . A A . 53 LEU HD22 1 1
10 20370 1 1 56 LEU HD23 H 28.766 21.260 37.673 1.00 . A A . 53 LEU HD23 1 1
10 20371 1 1 56 LEU HG H 27.176 22.854 38.700 1.00 . A A . 53 LEU HG 1 1
10 20372 1 1 56 LEU N N 24.000 21.738 36.205 1.00 . A A . 53 LEU N 1 1
10 20373 1 1 56 LEU O O 25.347 24.265 36.242 1.00 . A A . 53 LEU O 1 1
10 20374 1 1 57 HIS C C 26.065 26.164 39.389 1.00 . A A . 54 HIS C 1 1
10 20375 1 1 57 HIS CA C 24.865 25.905 38.460 1.00 . A A . 54 HIS CA 1 1
10 20376 1 1 57 HIS CB C 23.596 26.592 38.991 1.00 . A A . 54 HIS CB 1 1
10 20377 1 1 57 HIS CD2 C 22.045 25.689 37.086 1.00 . A A . 54 HIS CD2 1 1
10 20378 1 1 57 HIS CE1 C 20.106 26.327 37.901 1.00 . A A . 54 HIS CE1 1 1
10 20379 1 1 57 HIS CG C 22.284 26.344 38.269 1.00 . A A . 54 HIS CG 1 1
10 20380 1 1 57 HIS H H 24.262 24.003 39.172 1.00 . A A . 54 HIS H 1 1
10 20381 1 1 57 HIS HA H 25.092 26.328 37.483 1.00 . A A . 54 HIS HA 1 1
10 20382 1 1 57 HIS HB2 H 23.454 26.258 40.013 1.00 . A A . 54 HIS HB2 1 1
10 20383 1 1 57 HIS HB3 H 23.766 27.668 39.034 1.00 . A A . 54 HIS HB3 1 1
10 20384 1 1 57 HIS HD1 H 20.906 27.249 39.614 1.00 . A A . 54 HIS HD1 1 1
10 20385 1 1 57 HIS HD2 H 22.789 25.248 36.440 1.00 . A A . 54 HIS HD2 1 1
10 20386 1 1 57 HIS HE1 H 19.043 26.484 38.042 1.00 . A A . 54 HIS HE1 1 1
10 20387 1 1 57 HIS N N 24.638 24.466 38.349 1.00 . A A . 54 HIS N 1 1
10 20388 1 1 57 HIS ND1 N 21.059 26.743 38.746 1.00 . A A . 54 HIS ND1 1 1
10 20389 1 1 57 HIS NE2 N 20.661 25.690 36.854 1.00 . A A . 54 HIS NE2 1 1
10 20390 1 1 57 HIS O O 26.187 25.540 40.447 1.00 . A A . 54 HIS O 1 1
10 20391 1 1 58 LEU C C 28.083 29.082 39.903 1.00 . A A . 55 LEU C 1 1
10 20392 1 1 58 LEU CA C 28.075 27.553 39.824 1.00 . A A . 55 LEU CA 1 1
10 20393 1 1 58 LEU CB C 29.384 27.054 39.188 1.00 . A A . 55 LEU CB 1 1
10 20394 1 1 58 LEU CD1 C 30.872 25.172 38.500 1.00 . A A . 55 LEU CD1 1 1
10 20395 1 1 58 LEU CD2 C 30.108 25.260 40.841 1.00 . A A . 55 LEU CD2 1 1
10 20396 1 1 58 LEU CG C 29.700 25.563 39.398 1.00 . A A . 55 LEU CG 1 1
10 20397 1 1 58 LEU H H 26.829 27.534 38.105 1.00 . A A . 55 LEU H 1 1
10 20398 1 1 58 LEU HA H 27.991 27.169 40.841 1.00 . A A . 55 LEU HA 1 1
10 20399 1 1 58 LEU HB2 H 29.346 27.265 38.117 1.00 . A A . 55 LEU HB2 1 1
10 20400 1 1 58 LEU HB3 H 30.206 27.635 39.600 1.00 . A A . 55 LEU HB3 1 1
10 20401 1 1 58 LEU HD11 H 31.151 24.139 38.695 1.00 . A A . 55 LEU HD11 1 1
10 20402 1 1 58 LEU HD12 H 31.728 25.819 38.697 1.00 . A A . 55 LEU HD12 1 1
10 20403 1 1 58 LEU HD13 H 30.585 25.272 37.453 1.00 . A A . 55 LEU HD13 1 1
10 20404 1 1 58 LEU HD21 H 30.982 25.851 41.118 1.00 . A A . 55 LEU HD21 1 1
10 20405 1 1 58 LEU HD22 H 30.347 24.200 40.939 1.00 . A A . 55 LEU HD22 1 1
10 20406 1 1 58 LEU HD23 H 29.291 25.500 41.518 1.00 . A A . 55 LEU HD23 1 1
10 20407 1 1 58 LEU HG H 28.837 24.955 39.130 1.00 . A A . 55 LEU HG 1 1
10 20408 1 1 58 LEU N N 26.942 27.097 39.016 1.00 . A A . 55 LEU N 1 1
10 20409 1 1 58 LEU O O 27.953 29.745 38.875 1.00 . A A . 55 LEU O 1 1
10 20410 1 1 59 THR C C 29.951 31.391 41.529 1.00 . A A . 56 THR C 1 1
10 20411 1 1 59 THR CA C 28.477 31.089 41.296 1.00 . A A . 56 THR CA 1 1
10 20412 1 1 59 THR CB C 27.605 31.637 42.435 1.00 . A A . 56 THR CB 1 1
10 20413 1 1 59 THR CG2 C 27.709 33.160 42.523 1.00 . A A . 56 THR CG2 1 1
10 20414 1 1 59 THR H H 28.449 29.037 41.888 1.00 . A A . 56 THR H 1 1
10 20415 1 1 59 THR HA H 28.176 31.633 40.407 1.00 . A A . 56 THR HA 1 1
10 20416 1 1 59 THR HB H 27.924 31.199 43.380 1.00 . A A . 56 THR HB 1 1
10 20417 1 1 59 THR HG1 H 25.715 31.921 42.778 1.00 . A A . 56 THR HG1 1 1
10 20418 1 1 59 THR HG21 H 28.748 33.472 42.617 1.00 . A A . 56 THR HG21 1 1
10 20419 1 1 59 THR HG22 H 27.182 33.510 43.409 1.00 . A A . 56 THR HG22 1 1
10 20420 1 1 59 THR HG23 H 27.277 33.618 41.631 1.00 . A A . 56 THR HG23 1 1
10 20421 1 1 59 THR N N 28.299 29.644 41.092 1.00 . A A . 56 THR N 1 1
10 20422 1 1 59 THR O O 30.543 30.915 42.497 1.00 . A A . 56 THR O 1 1
10 20423 1 1 59 THR OG1 O 26.243 31.328 42.215 1.00 . A A . 56 THR OG1 1 1
10 20424 1 1 60 ILE C C 31.922 34.216 40.823 1.00 . A A . 57 ILE C 1 1
10 20425 1 1 60 ILE CA C 31.924 32.688 40.734 1.00 . A A . 57 ILE CA 1 1
10 20426 1 1 60 ILE CB C 32.771 32.214 39.524 1.00 . A A . 57 ILE CB 1 1
10 20427 1 1 60 ILE CD1 C 31.646 30.056 38.575 1.00 . A A . 57 ILE CD1 1 1
10 20428 1 1 60 ILE CG1 C 32.831 30.685 39.308 1.00 . A A . 57 ILE CG1 1 1
10 20429 1 1 60 ILE CG2 C 34.225 32.686 39.725 1.00 . A A . 57 ILE CG2 1 1
10 20430 1 1 60 ILE H H 29.947 32.551 39.891 1.00 . A A . 57 ILE H 1 1
10 20431 1 1 60 ILE HA H 32.389 32.298 41.639 1.00 . A A . 57 ILE HA 1 1
10 20432 1 1 60 ILE HB H 32.387 32.675 38.612 1.00 . A A . 57 ILE HB 1 1
10 20433 1 1 60 ILE HD11 H 30.757 30.057 39.197 1.00 . A A . 57 ILE HD11 1 1
10 20434 1 1 60 ILE HD12 H 31.458 30.601 37.651 1.00 . A A . 57 ILE HD12 1 1
10 20435 1 1 60 ILE HD13 H 31.905 29.026 38.329 1.00 . A A . 57 ILE HD13 1 1
10 20436 1 1 60 ILE HG12 H 33.688 30.469 38.675 1.00 . A A . 57 ILE HG12 1 1
10 20437 1 1 60 ILE HG13 H 32.975 30.183 40.267 1.00 . A A . 57 ILE HG13 1 1
10 20438 1 1 60 ILE HG21 H 34.635 32.271 40.647 1.00 . A A . 57 ILE HG21 1 1
10 20439 1 1 60 ILE HG22 H 34.846 32.365 38.888 1.00 . A A . 57 ILE HG22 1 1
10 20440 1 1 60 ILE HG23 H 34.278 33.773 39.771 1.00 . A A . 57 ILE HG23 1 1
10 20441 1 1 60 ILE N N 30.532 32.216 40.657 1.00 . A A . 57 ILE N 1 1
10 20442 1 1 60 ILE O O 31.491 34.886 39.886 1.00 . A A . 57 ILE O 1 1
10 20443 1 1 61 GLY C C 31.170 37.015 41.859 1.00 . A A . 58 GLY C 1 1
10 20444 1 1 61 GLY CA C 32.488 36.255 42.108 1.00 . A A . 58 GLY CA 1 1
10 20445 1 1 61 GLY H H 32.829 34.198 42.637 1.00 . A A . 58 GLY H 1 1
10 20446 1 1 61 GLY HA2 H 32.794 36.454 43.134 1.00 . A A . 58 GLY HA2 1 1
10 20447 1 1 61 GLY HA3 H 33.253 36.658 41.443 1.00 . A A . 58 GLY HA3 1 1
10 20448 1 1 61 GLY N N 32.404 34.792 41.930 1.00 . A A . 58 GLY N 1 1
10 20449 1 1 61 GLY O O 31.169 38.085 41.243 1.00 . A A . 58 GLY O 1 1
10 20450 1 1 62 GLY C C 28.034 36.665 40.686 1.00 . A A . 59 GLY C 1 1
10 20451 1 1 62 GLY CA C 28.685 36.960 42.043 1.00 . A A . 59 GLY CA 1 1
10 20452 1 1 62 GLY H H 30.107 35.500 42.645 1.00 . A A . 59 GLY H 1 1
10 20453 1 1 62 GLY HA2 H 28.034 36.574 42.827 1.00 . A A . 59 GLY HA2 1 1
10 20454 1 1 62 GLY HA3 H 28.731 38.042 42.146 1.00 . A A . 59 GLY HA3 1 1
10 20455 1 1 62 GLY N N 30.034 36.413 42.229 1.00 . A A . 59 GLY N 1 1
10 20456 1 1 62 GLY O O 26.815 36.801 40.563 1.00 . A A . 59 GLY O 1 1
10 20457 1 1 63 GLU C C 27.987 34.278 38.433 1.00 . A A . 60 GLU C 1 1
10 20458 1 1 63 GLU CA C 28.294 35.779 38.388 1.00 . A A . 60 GLU CA 1 1
10 20459 1 1 63 GLU CB C 29.299 36.146 37.281 1.00 . A A . 60 GLU CB 1 1
10 20460 1 1 63 GLU CD C 27.712 36.512 35.240 1.00 . A A . 60 GLU CD 1 1
10 20461 1 1 63 GLU CG C 28.888 35.733 35.856 1.00 . A A . 60 GLU CG 1 1
10 20462 1 1 63 GLU H H 29.772 36.001 39.876 1.00 . A A . 60 GLU H 1 1
10 20463 1 1 63 GLU HA H 27.378 36.318 38.181 1.00 . A A . 60 GLU HA 1 1
10 20464 1 1 63 GLU HB2 H 29.473 37.223 37.297 1.00 . A A . 60 GLU HB2 1 1
10 20465 1 1 63 GLU HB3 H 30.246 35.655 37.503 1.00 . A A . 60 GLU HB3 1 1
10 20466 1 1 63 GLU HG2 H 29.761 35.876 35.215 1.00 . A A . 60 GLU HG2 1 1
10 20467 1 1 63 GLU HG3 H 28.656 34.667 35.842 1.00 . A A . 60 GLU HG3 1 1
10 20468 1 1 63 GLU N N 28.799 36.207 39.691 1.00 . A A . 60 GLU N 1 1
10 20469 1 1 63 GLU O O 28.877 33.457 38.658 1.00 . A A . 60 GLU O 1 1
10 20470 1 1 63 GLU OE1 O 27.003 37.276 35.940 1.00 . A A . 60 GLU OE1 1 1
10 20471 1 1 63 GLU OE2 O 27.492 36.341 34.018 1.00 . A A . 60 GLU OE2 1 1
10 20472 1 1 64 VAL C C 26.259 32.021 36.690 1.00 . A A . 61 VAL C 1 1
10 20473 1 1 64 VAL CA C 26.273 32.523 38.137 1.00 . A A . 61 VAL CA 1 1
10 20474 1 1 64 VAL CB C 24.960 32.306 38.905 1.00 . A A . 61 VAL CB 1 1
10 20475 1 1 64 VAL CG1 C 23.814 33.191 38.421 1.00 . A A . 61 VAL CG1 1 1
10 20476 1 1 64 VAL CG2 C 24.509 30.840 38.885 1.00 . A A . 61 VAL CG2 1 1
10 20477 1 1 64 VAL H H 26.021 34.639 38.131 1.00 . A A . 61 VAL H 1 1
10 20478 1 1 64 VAL HA H 27.007 31.919 38.659 1.00 . A A . 61 VAL HA 1 1
10 20479 1 1 64 VAL HB H 25.156 32.593 39.935 1.00 . A A . 61 VAL HB 1 1
10 20480 1 1 64 VAL HG11 H 23.614 33.004 37.370 1.00 . A A . 61 VAL HG11 1 1
10 20481 1 1 64 VAL HG12 H 22.919 32.981 39.005 1.00 . A A . 61 VAL HG12 1 1
10 20482 1 1 64 VAL HG13 H 24.082 34.234 38.569 1.00 . A A . 61 VAL HG13 1 1
10 20483 1 1 64 VAL HG21 H 24.249 30.531 37.872 1.00 . A A . 61 VAL HG21 1 1
10 20484 1 1 64 VAL HG22 H 25.306 30.203 39.268 1.00 . A A . 61 VAL HG22 1 1
10 20485 1 1 64 VAL HG23 H 23.635 30.720 39.525 1.00 . A A . 61 VAL HG23 1 1
10 20486 1 1 64 VAL N N 26.720 33.917 38.230 1.00 . A A . 61 VAL N 1 1
10 20487 1 1 64 VAL O O 25.784 32.700 35.775 1.00 . A A . 61 VAL O 1 1
10 20488 1 1 65 ILE C C 26.434 28.744 35.263 1.00 . A A . 62 ILE C 1 1
10 20489 1 1 65 ILE CA C 27.016 30.164 35.198 1.00 . A A . 62 ILE CA 1 1
10 20490 1 1 65 ILE CB C 28.524 30.158 34.839 1.00 . A A . 62 ILE CB 1 1
10 20491 1 1 65 ILE CD1 C 30.699 31.572 34.852 1.00 . A A . 62 ILE CD1 1 1
10 20492 1 1 65 ILE CG1 C 29.201 31.521 35.142 1.00 . A A . 62 ILE CG1 1 1
10 20493 1 1 65 ILE CG2 C 28.698 29.771 33.358 1.00 . A A . 62 ILE CG2 1 1
10 20494 1 1 65 ILE H H 27.248 30.373 37.288 1.00 . A A . 62 ILE H 1 1
10 20495 1 1 65 ILE HA H 26.485 30.721 34.423 1.00 . A A . 62 ILE HA 1 1
10 20496 1 1 65 ILE HB H 29.017 29.401 35.453 1.00 . A A . 62 ILE HB 1 1
10 20497 1 1 65 ILE HD11 H 30.867 31.600 33.778 1.00 . A A . 62 ILE HD11 1 1
10 20498 1 1 65 ILE HD12 H 31.110 32.476 35.301 1.00 . A A . 62 ILE HD12 1 1
10 20499 1 1 65 ILE HD13 H 31.181 30.700 35.292 1.00 . A A . 62 ILE HD13 1 1
10 20500 1 1 65 ILE HG12 H 28.709 32.309 34.574 1.00 . A A . 62 ILE HG12 1 1
10 20501 1 1 65 ILE HG13 H 29.102 31.750 36.203 1.00 . A A . 62 ILE HG13 1 1
10 20502 1 1 65 ILE HG21 H 29.754 29.677 33.108 1.00 . A A . 62 ILE HG21 1 1
10 20503 1 1 65 ILE HG22 H 28.220 28.815 33.154 1.00 . A A . 62 ILE HG22 1 1
10 20504 1 1 65 ILE HG23 H 28.246 30.534 32.720 1.00 . A A . 62 ILE HG23 1 1
10 20505 1 1 65 ILE N N 26.805 30.820 36.490 1.00 . A A . 62 ILE N 1 1
10 20506 1 1 65 ILE O O 26.625 28.027 36.249 1.00 . A A . 62 ILE O 1 1
10 20507 1 1 66 LYS C C 25.338 26.153 33.124 1.00 . A A . 63 LYS C 1 1
10 20508 1 1 66 LYS CA C 24.849 27.137 34.194 1.00 . A A . 63 LYS CA 1 1
10 20509 1 1 66 LYS CB C 23.387 27.581 34.011 1.00 . A A . 63 LYS CB 1 1
10 20510 1 1 66 LYS CD C 21.433 28.787 35.171 1.00 . A A . 63 LYS CD 1 1
10 20511 1 1 66 LYS CE C 21.156 29.601 36.438 1.00 . A A . 63 LYS CE 1 1
10 20512 1 1 66 LYS CG C 22.930 28.466 35.177 1.00 . A A . 63 LYS CG 1 1
10 20513 1 1 66 LYS H H 25.560 29.010 33.470 1.00 . A A . 63 LYS H 1 1
10 20514 1 1 66 LYS HA H 24.919 26.623 35.154 1.00 . A A . 63 LYS HA 1 1
10 20515 1 1 66 LYS HB2 H 23.306 28.171 33.105 1.00 . A A . 63 LYS HB2 1 1
10 20516 1 1 66 LYS HB3 H 22.745 26.701 33.941 1.00 . A A . 63 LYS HB3 1 1
10 20517 1 1 66 LYS HD2 H 21.177 29.369 34.284 1.00 . A A . 63 LYS HD2 1 1
10 20518 1 1 66 LYS HD3 H 20.854 27.862 35.182 1.00 . A A . 63 LYS HD3 1 1
10 20519 1 1 66 LYS HE2 H 21.568 29.055 37.291 1.00 . A A . 63 LYS HE2 1 1
10 20520 1 1 66 LYS HE3 H 21.690 30.553 36.358 1.00 . A A . 63 LYS HE3 1 1
10 20521 1 1 66 LYS HG2 H 23.173 27.949 36.097 1.00 . A A . 63 LYS HG2 1 1
10 20522 1 1 66 LYS HG3 H 23.480 29.407 35.158 1.00 . A A . 63 LYS HG3 1 1
10 20523 1 1 66 LYS HZ1 H 19.321 30.373 35.861 1.00 . A A . 63 LYS HZ1 1 1
10 20524 1 1 66 LYS HZ2 H 19.563 30.421 37.480 1.00 . A A . 63 LYS HZ2 1 1
10 20525 1 1 66 LYS HZ3 H 19.166 29.016 36.793 1.00 . A A . 63 LYS HZ3 1 1
10 20526 1 1 66 LYS N N 25.692 28.342 34.226 1.00 . A A . 63 LYS N 1 1
10 20527 1 1 66 LYS NZ N 19.713 29.858 36.644 1.00 . A A . 63 LYS NZ 1 1
10 20528 1 1 66 LYS O O 25.318 26.431 31.925 1.00 . A A . 63 LYS O 1 1
10 20529 1 1 67 THR C C 26.411 22.639 33.031 1.00 . A A . 64 THR C 1 1
10 20530 1 1 67 THR CA C 26.733 24.124 32.812 1.00 . A A . 64 THR CA 1 1
10 20531 1 1 67 THR CB C 28.185 24.482 33.186 1.00 . A A . 64 THR CB 1 1
10 20532 1 1 67 THR CG2 C 28.608 24.043 34.589 1.00 . A A . 64 THR CG2 1 1
10 20533 1 1 67 THR H H 25.739 24.798 34.569 1.00 . A A . 64 THR H 1 1
10 20534 1 1 67 THR HA H 26.610 24.318 31.748 1.00 . A A . 64 THR HA 1 1
10 20535 1 1 67 THR HB H 28.286 25.567 33.140 1.00 . A A . 64 THR HB 1 1
10 20536 1 1 67 THR HG1 H 29.188 24.553 31.523 1.00 . A A . 64 THR HG1 1 1
10 20537 1 1 67 THR HG21 H 29.620 24.391 34.787 1.00 . A A . 64 THR HG21 1 1
10 20538 1 1 67 THR HG22 H 28.591 22.958 34.674 1.00 . A A . 64 THR HG22 1 1
10 20539 1 1 67 THR HG23 H 27.941 24.475 35.335 1.00 . A A . 64 THR HG23 1 1
10 20540 1 1 67 THR N N 25.840 25.007 33.576 1.00 . A A . 64 THR N 1 1
10 20541 1 1 67 THR O O 25.500 22.297 33.789 1.00 . A A . 64 THR O 1 1
10 20542 1 1 67 THR OG1 O 29.092 23.939 32.261 1.00 . A A . 64 THR OG1 1 1
10 20543 1 1 68 THR C C 28.000 19.878 33.764 1.00 . A A . 65 THR C 1 1
10 20544 1 1 68 THR CA C 27.080 20.295 32.613 1.00 . A A . 65 THR CA 1 1
10 20545 1 1 68 THR CB C 27.401 19.474 31.357 1.00 . A A . 65 THR CB 1 1
10 20546 1 1 68 THR CG2 C 26.351 19.641 30.274 1.00 . A A . 65 THR CG2 1 1
10 20547 1 1 68 THR H H 27.879 22.085 31.760 1.00 . A A . 65 THR H 1 1
10 20548 1 1 68 THR HA H 26.063 20.035 32.909 1.00 . A A . 65 THR HA 1 1
10 20549 1 1 68 THR HB H 27.413 18.417 31.618 1.00 . A A . 65 THR HB 1 1
10 20550 1 1 68 THR HG1 H 29.142 19.022 30.655 1.00 . A A . 65 THR HG1 1 1
10 20551 1 1 68 THR HG21 H 26.639 19.036 29.418 1.00 . A A . 65 THR HG21 1 1
10 20552 1 1 68 THR HG22 H 26.270 20.687 29.982 1.00 . A A . 65 THR HG22 1 1
10 20553 1 1 68 THR HG23 H 25.396 19.284 30.658 1.00 . A A . 65 THR HG23 1 1
10 20554 1 1 68 THR N N 27.137 21.743 32.363 1.00 . A A . 65 THR N 1 1
10 20555 1 1 68 THR O O 29.038 20.486 34.027 1.00 . A A . 65 THR O 1 1
10 20556 1 1 68 THR OG1 O 28.638 19.849 30.791 1.00 . A A . 65 THR OG1 1 1
10 20557 1 1 69 PHE C C 29.797 17.887 35.399 1.00 . A A . 66 PHE C 1 1
10 20558 1 1 69 PHE CA C 28.331 18.299 35.650 1.00 . A A . 66 PHE CA 1 1
10 20559 1 1 69 PHE CB C 27.485 17.140 36.207 1.00 . A A . 66 PHE CB 1 1
10 20560 1 1 69 PHE CD1 C 28.864 15.639 37.708 1.00 . A A . 66 PHE CD1 1 1
10 20561 1 1 69 PHE CD2 C 27.300 17.191 38.739 1.00 . A A . 66 PHE CD2 1 1
10 20562 1 1 69 PHE CE1 C 29.264 15.193 38.979 1.00 . A A . 66 PHE CE1 1 1
10 20563 1 1 69 PHE CE2 C 27.694 16.738 40.011 1.00 . A A . 66 PHE CE2 1 1
10 20564 1 1 69 PHE CG C 27.895 16.651 37.582 1.00 . A A . 66 PHE CG 1 1
10 20565 1 1 69 PHE CZ C 28.682 15.747 40.132 1.00 . A A . 66 PHE CZ 1 1
10 20566 1 1 69 PHE H H 26.823 18.289 34.134 1.00 . A A . 66 PHE H 1 1
10 20567 1 1 69 PHE HA H 28.348 19.096 36.395 1.00 . A A . 66 PHE HA 1 1
10 20568 1 1 69 PHE HB2 H 26.443 17.461 36.261 1.00 . A A . 66 PHE HB2 1 1
10 20569 1 1 69 PHE HB3 H 27.528 16.306 35.506 1.00 . A A . 66 PHE HB3 1 1
10 20570 1 1 69 PHE HD1 H 29.311 15.205 36.823 1.00 . A A . 66 PHE HD1 1 1
10 20571 1 1 69 PHE HD2 H 26.536 17.952 38.651 1.00 . A A . 66 PHE HD2 1 1
10 20572 1 1 69 PHE HE1 H 30.021 14.425 39.068 1.00 . A A . 66 PHE HE1 1 1
10 20573 1 1 69 PHE HE2 H 27.239 17.147 40.903 1.00 . A A . 66 PHE HE2 1 1
10 20574 1 1 69 PHE HZ H 28.988 15.401 41.110 1.00 . A A . 66 PHE HZ 1 1
10 20575 1 1 69 PHE N N 27.648 18.790 34.445 1.00 . A A . 66 PHE N 1 1
10 20576 1 1 69 PHE O O 30.599 17.857 36.334 1.00 . A A . 66 PHE O 1 1
10 20577 1 1 70 ASP C C 32.303 18.267 32.953 1.00 . A A . 67 ASP C 1 1
10 20578 1 1 70 ASP CA C 31.531 17.190 33.754 1.00 . A A . 67 ASP CA 1 1
10 20579 1 1 70 ASP CB C 31.469 15.820 33.050 1.00 . A A . 67 ASP CB 1 1
10 20580 1 1 70 ASP CG C 30.793 14.737 33.904 1.00 . A A . 67 ASP CG 1 1
10 20581 1 1 70 ASP H H 29.469 17.684 33.414 1.00 . A A . 67 ASP H 1 1
10 20582 1 1 70 ASP HA H 32.126 17.041 34.657 1.00 . A A . 67 ASP HA 1 1
10 20583 1 1 70 ASP HB2 H 30.930 15.928 32.108 1.00 . A A . 67 ASP HB2 1 1
10 20584 1 1 70 ASP HB3 H 32.484 15.493 32.820 1.00 . A A . 67 ASP HB3 1 1
10 20585 1 1 70 ASP N N 30.172 17.608 34.144 1.00 . A A . 67 ASP N 1 1
10 20586 1 1 70 ASP O O 33.373 17.990 32.403 1.00 . A A . 67 ASP O 1 1
10 20587 1 1 70 ASP OD1 O 31.427 14.205 34.850 1.00 . A A . 67 ASP OD1 1 1
10 20588 1 1 70 ASP OD2 O 29.625 14.388 33.614 1.00 . A A . 67 ASP OD2 1 1
10 20589 1 1 71 HIS C C 33.813 21.023 32.899 1.00 . A A . 68 HIS C 1 1
10 20590 1 1 71 HIS CA C 32.486 20.618 32.205 1.00 . A A . 68 HIS CA 1 1
10 20591 1 1 71 HIS CB C 31.541 21.828 32.092 1.00 . A A . 68 HIS CB 1 1
10 20592 1 1 71 HIS CD2 C 32.917 23.327 30.489 1.00 . A A . 68 HIS CD2 1 1
10 20593 1 1 71 HIS CE1 C 31.490 23.458 28.825 1.00 . A A . 68 HIS CE1 1 1
10 20594 1 1 71 HIS CG C 31.781 22.649 30.850 1.00 . A A . 68 HIS CG 1 1
10 20595 1 1 71 HIS H H 30.908 19.700 33.348 1.00 . A A . 68 HIS H 1 1
10 20596 1 1 71 HIS HA H 32.693 20.271 31.195 1.00 . A A . 68 HIS HA 1 1
10 20597 1 1 71 HIS HB2 H 30.512 21.471 32.047 1.00 . A A . 68 HIS HB2 1 1
10 20598 1 1 71 HIS HB3 H 31.627 22.460 32.975 1.00 . A A . 68 HIS HB3 1 1
10 20599 1 1 71 HIS HD1 H 29.904 22.525 29.849 1.00 . A A . 68 HIS HD1 1 1
10 20600 1 1 71 HIS HD2 H 33.809 23.456 31.087 1.00 . A A . 68 HIS HD2 1 1
10 20601 1 1 71 HIS HE1 H 31.030 23.722 27.879 1.00 . A A . 68 HIS HE1 1 1
10 20602 1 1 71 HIS N N 31.803 19.511 32.900 1.00 . A A . 68 HIS N 1 1
10 20603 1 1 71 HIS ND1 N 30.886 22.784 29.816 1.00 . A A . 68 HIS ND1 1 1
10 20604 1 1 71 HIS NE2 N 32.741 23.791 29.181 1.00 . A A . 68 HIS NE2 1 1
10 20605 1 1 71 HIS O O 33.794 21.246 34.111 1.00 . A A . 68 HIS O 1 1
10 20606 1 1 72 PRO C C 36.466 23.005 33.044 1.00 . A A . 69 PRO C 1 1
10 20607 1 1 72 PRO CA C 36.253 21.497 32.796 1.00 . A A . 69 PRO CA 1 1
10 20608 1 1 72 PRO CB C 37.318 20.954 31.838 1.00 . A A . 69 PRO CB 1 1
10 20609 1 1 72 PRO CD C 35.158 20.706 30.819 1.00 . A A . 69 PRO CD 1 1
10 20610 1 1 72 PRO CG C 36.612 21.022 30.487 1.00 . A A . 69 PRO CG 1 1
10 20611 1 1 72 PRO HA H 36.353 20.967 33.741 1.00 . A A . 69 PRO HA 1 1
10 20612 1 1 72 PRO HB2 H 38.227 21.557 31.846 1.00 . A A . 69 PRO HB2 1 1
10 20613 1 1 72 PRO HB3 H 37.559 19.923 32.088 1.00 . A A . 69 PRO HB3 1 1
10 20614 1 1 72 PRO HD2 H 34.496 21.220 30.122 1.00 . A A . 69 PRO HD2 1 1
10 20615 1 1 72 PRO HD3 H 34.997 19.630 30.760 1.00 . A A . 69 PRO HD3 1 1
10 20616 1 1 72 PRO HG2 H 36.669 22.041 30.114 1.00 . A A . 69 PRO HG2 1 1
10 20617 1 1 72 PRO HG3 H 37.034 20.321 29.768 1.00 . A A . 69 PRO HG3 1 1
10 20618 1 1 72 PRO N N 34.958 21.149 32.191 1.00 . A A . 69 PRO N 1 1
10 20619 1 1 72 PRO O O 36.417 23.815 32.116 1.00 . A A . 69 PRO O 1 1
10 20620 1 1 73 PHE C C 38.649 24.715 35.272 1.00 . A A . 70 PHE C 1 1
10 20621 1 1 73 PHE CA C 37.202 24.698 34.756 1.00 . A A . 70 PHE CA 1 1
10 20622 1 1 73 PHE CB C 36.255 25.096 35.896 1.00 . A A . 70 PHE CB 1 1
10 20623 1 1 73 PHE CD1 C 33.889 24.680 35.067 1.00 . A A . 70 PHE CD1 1 1
10 20624 1 1 73 PHE CD2 C 34.660 26.976 35.307 1.00 . A A . 70 PHE CD2 1 1
10 20625 1 1 73 PHE CE1 C 32.655 25.149 34.580 1.00 . A A . 70 PHE CE1 1 1
10 20626 1 1 73 PHE CE2 C 33.422 27.445 34.831 1.00 . A A . 70 PHE CE2 1 1
10 20627 1 1 73 PHE CG C 34.898 25.592 35.427 1.00 . A A . 70 PHE CG 1 1
10 20628 1 1 73 PHE CZ C 32.419 26.530 34.469 1.00 . A A . 70 PHE CZ 1 1
10 20629 1 1 73 PHE H H 36.846 22.610 34.979 1.00 . A A . 70 PHE H 1 1
10 20630 1 1 73 PHE HA H 37.115 25.427 33.949 1.00 . A A . 70 PHE HA 1 1
10 20631 1 1 73 PHE HB2 H 36.138 24.241 36.571 1.00 . A A . 70 PHE HB2 1 1
10 20632 1 1 73 PHE HB3 H 36.725 25.886 36.480 1.00 . A A . 70 PHE HB3 1 1
10 20633 1 1 73 PHE HD1 H 34.068 23.617 35.148 1.00 . A A . 70 PHE HD1 1 1
10 20634 1 1 73 PHE HD2 H 35.437 27.680 35.565 1.00 . A A . 70 PHE HD2 1 1
10 20635 1 1 73 PHE HE1 H 31.891 24.447 34.279 1.00 . A A . 70 PHE HE1 1 1
10 20636 1 1 73 PHE HE2 H 33.247 28.508 34.723 1.00 . A A . 70 PHE HE2 1 1
10 20637 1 1 73 PHE HZ H 31.470 26.887 34.097 1.00 . A A . 70 PHE HZ 1 1
10 20638 1 1 73 PHE N N 36.827 23.353 34.282 1.00 . A A . 70 PHE N 1 1
10 20639 1 1 73 PHE O O 39.053 23.756 35.923 1.00 . A A . 70 PHE O 1 1
10 20640 1 1 74 TYR C C 41.086 26.506 36.806 1.00 . A A . 71 TYR C 1 1
10 20641 1 1 74 TYR CA C 40.851 25.841 35.430 1.00 . A A . 71 TYR CA 1 1
10 20642 1 1 74 TYR CB C 41.675 26.519 34.325 1.00 . A A . 71 TYR CB 1 1
10 20643 1 1 74 TYR CD1 C 43.727 27.532 35.407 1.00 . A A . 71 TYR CD1 1 1
10 20644 1 1 74 TYR CD2 C 43.987 25.465 34.145 1.00 . A A . 71 TYR CD2 1 1
10 20645 1 1 74 TYR CE1 C 45.084 27.490 35.771 1.00 . A A . 71 TYR CE1 1 1
10 20646 1 1 74 TYR CE2 C 45.350 25.424 34.499 1.00 . A A . 71 TYR CE2 1 1
10 20647 1 1 74 TYR CG C 43.168 26.515 34.610 1.00 . A A . 71 TYR CG 1 1
10 20648 1 1 74 TYR CZ C 45.893 26.423 35.337 1.00 . A A . 71 TYR CZ 1 1
10 20649 1 1 74 TYR H H 39.038 26.567 34.526 1.00 . A A . 71 TYR H 1 1
10 20650 1 1 74 TYR HA H 41.232 24.820 35.502 1.00 . A A . 71 TYR HA 1 1
10 20651 1 1 74 TYR HB2 H 41.494 26.005 33.380 1.00 . A A . 71 TYR HB2 1 1
10 20652 1 1 74 TYR HB3 H 41.335 27.549 34.212 1.00 . A A . 71 TYR HB3 1 1
10 20653 1 1 74 TYR HD1 H 43.099 28.323 35.786 1.00 . A A . 71 TYR HD1 1 1
10 20654 1 1 74 TYR HD2 H 43.569 24.670 33.539 1.00 . A A . 71 TYR HD2 1 1
10 20655 1 1 74 TYR HE1 H 45.503 28.246 36.418 1.00 . A A . 71 TYR HE1 1 1
10 20656 1 1 74 TYR HE2 H 45.977 24.611 34.159 1.00 . A A . 71 TYR HE2 1 1
10 20657 1 1 74 TYR HH H 47.565 25.467 35.574 1.00 . A A . 71 TYR HH 1 1
10 20658 1 1 74 TYR N N 39.430 25.777 35.027 1.00 . A A . 71 TYR N 1 1
10 20659 1 1 74 TYR O O 40.638 27.631 37.044 1.00 . A A . 71 TYR O 1 1
10 20660 1 1 74 TYR OH O 47.181 26.347 35.765 1.00 . A A . 71 TYR OH 1 1
10 20661 1 1 75 VAL C C 43.607 26.670 39.235 1.00 . A A . 72 VAL C 1 1
10 20662 1 1 75 VAL CA C 42.154 26.224 39.071 1.00 . A A . 72 VAL CA 1 1
10 20663 1 1 75 VAL CB C 41.887 25.042 40.027 1.00 . A A . 72 VAL CB 1 1
10 20664 1 1 75 VAL CG1 C 42.163 25.357 41.504 1.00 . A A . 72 VAL CG1 1 1
10 20665 1 1 75 VAL CG2 C 40.432 24.592 39.937 1.00 . A A . 72 VAL CG2 1 1
10 20666 1 1 75 VAL H H 42.195 24.924 37.405 1.00 . A A . 72 VAL H 1 1
10 20667 1 1 75 VAL HA H 41.500 27.044 39.355 1.00 . A A . 72 VAL HA 1 1
10 20668 1 1 75 VAL HB H 42.523 24.203 39.735 1.00 . A A . 72 VAL HB 1 1
10 20669 1 1 75 VAL HG11 H 41.513 26.158 41.853 1.00 . A A . 72 VAL HG11 1 1
10 20670 1 1 75 VAL HG12 H 41.984 24.468 42.108 1.00 . A A . 72 VAL HG12 1 1
10 20671 1 1 75 VAL HG13 H 43.202 25.650 41.646 1.00 . A A . 72 VAL HG13 1 1
10 20672 1 1 75 VAL HG21 H 40.274 23.734 40.589 1.00 . A A . 72 VAL HG21 1 1
10 20673 1 1 75 VAL HG22 H 39.782 25.414 40.233 1.00 . A A . 72 VAL HG22 1 1
10 20674 1 1 75 VAL HG23 H 40.209 24.290 38.916 1.00 . A A . 72 VAL HG23 1 1
10 20675 1 1 75 VAL N N 41.854 25.840 37.678 1.00 . A A . 72 VAL N 1 1
10 20676 1 1 75 VAL O O 44.532 25.969 38.813 1.00 . A A . 72 VAL O 1 1
10 20677 1 1 76 LYS C C 46.073 27.355 40.924 1.00 . A A . 73 LYS C 1 1
10 20678 1 1 76 LYS CA C 45.122 28.356 40.264 1.00 . A A . 73 LYS CA 1 1
10 20679 1 1 76 LYS CB C 44.865 29.553 41.184 1.00 . A A . 73 LYS CB 1 1
10 20680 1 1 76 LYS CD C 46.751 30.934 40.194 1.00 . A A . 73 LYS CD 1 1
10 20681 1 1 76 LYS CE C 47.748 32.007 40.593 1.00 . A A . 73 LYS CE 1 1
10 20682 1 1 76 LYS CG C 46.128 30.358 41.472 1.00 . A A . 73 LYS CG 1 1
10 20683 1 1 76 LYS H H 43.019 28.343 40.238 1.00 . A A . 73 LYS H 1 1
10 20684 1 1 76 LYS HA H 45.584 28.687 39.336 1.00 . A A . 73 LYS HA 1 1
10 20685 1 1 76 LYS HB2 H 44.125 30.217 40.731 1.00 . A A . 73 LYS HB2 1 1
10 20686 1 1 76 LYS HB3 H 44.457 29.196 42.132 1.00 . A A . 73 LYS HB3 1 1
10 20687 1 1 76 LYS HD2 H 47.243 30.162 39.600 1.00 . A A . 73 LYS HD2 1 1
10 20688 1 1 76 LYS HD3 H 45.970 31.407 39.599 1.00 . A A . 73 LYS HD3 1 1
10 20689 1 1 76 LYS HE2 H 47.863 32.688 39.749 1.00 . A A . 73 LYS HE2 1 1
10 20690 1 1 76 LYS HE3 H 47.283 32.551 41.418 1.00 . A A . 73 LYS HE3 1 1
10 20691 1 1 76 LYS HG2 H 45.847 31.173 42.138 1.00 . A A . 73 LYS HG2 1 1
10 20692 1 1 76 LYS HG3 H 46.853 29.726 41.979 1.00 . A A . 73 LYS HG3 1 1
10 20693 1 1 76 LYS HZ1 H 49.608 32.160 41.491 1.00 . A A . 73 LYS HZ1 1 1
10 20694 1 1 76 LYS HZ2 H 49.619 31.171 40.197 1.00 . A A . 73 LYS HZ2 1 1
10 20695 1 1 76 LYS HZ3 H 48.983 30.651 41.620 1.00 . A A . 73 LYS HZ3 1 1
10 20696 1 1 76 LYS N N 43.818 27.798 39.926 1.00 . A A . 73 LYS N 1 1
10 20697 1 1 76 LYS NZ N 49.065 31.454 40.998 1.00 . A A . 73 LYS NZ 1 1
10 20698 1 1 76 LYS O O 45.787 26.792 41.979 1.00 . A A . 73 LYS O 1 1
10 20699 1 1 77 ASP C C 47.887 24.810 40.864 1.00 . A A . 74 ASP C 1 1
10 20700 1 1 77 ASP CA C 48.323 26.285 40.702 1.00 . A A . 74 ASP CA 1 1
10 20701 1 1 77 ASP CB C 49.099 26.844 41.916 1.00 . A A . 74 ASP CB 1 1
10 20702 1 1 77 ASP CG C 49.583 28.285 41.719 1.00 . A A . 74 ASP CG 1 1
10 20703 1 1 77 ASP H H 47.369 27.714 39.441 1.00 . A A . 74 ASP H 1 1
10 20704 1 1 77 ASP HA H 49.028 26.271 39.873 1.00 . A A . 74 ASP HA 1 1
10 20705 1 1 77 ASP HB2 H 48.461 26.791 42.799 1.00 . A A . 74 ASP HB2 1 1
10 20706 1 1 77 ASP HB3 H 49.972 26.216 42.097 1.00 . A A . 74 ASP HB3 1 1
10 20707 1 1 77 ASP N N 47.240 27.197 40.304 1.00 . A A . 74 ASP N 1 1
10 20708 1 1 77 ASP O O 48.541 24.044 41.575 1.00 . A A . 74 ASP O 1 1
10 20709 1 1 77 ASP OD1 O 50.277 28.568 40.713 1.00 . A A . 74 ASP OD1 1 1
10 20710 1 1 77 ASP OD2 O 49.255 29.158 42.560 1.00 . A A . 74 ASP OD2 1 1
10 20711 1 1 78 VAL C C 45.985 22.466 38.884 1.00 . A A . 75 VAL C 1 1
10 20712 1 1 78 VAL CA C 46.240 23.023 40.279 1.00 . A A . 75 VAL CA 1 1
10 20713 1 1 78 VAL CB C 44.961 22.987 41.136 1.00 . A A . 75 VAL CB 1 1
10 20714 1 1 78 VAL CG1 C 44.194 21.659 41.028 1.00 . A A . 75 VAL CG1 1 1
10 20715 1 1 78 VAL CG2 C 45.271 23.229 42.618 1.00 . A A . 75 VAL CG2 1 1
10 20716 1 1 78 VAL H H 46.295 25.064 39.635 1.00 . A A . 75 VAL H 1 1
10 20717 1 1 78 VAL HA H 46.952 22.354 40.751 1.00 . A A . 75 VAL HA 1 1
10 20718 1 1 78 VAL HB H 44.312 23.783 40.788 1.00 . A A . 75 VAL HB 1 1
10 20719 1 1 78 VAL HG11 H 43.807 21.520 40.016 1.00 . A A . 75 VAL HG11 1 1
10 20720 1 1 78 VAL HG12 H 44.848 20.826 41.286 1.00 . A A . 75 VAL HG12 1 1
10 20721 1 1 78 VAL HG13 H 43.340 21.668 41.707 1.00 . A A . 75 VAL HG13 1 1
10 20722 1 1 78 VAL HG21 H 45.761 24.192 42.749 1.00 . A A . 75 VAL HG21 1 1
10 20723 1 1 78 VAL HG22 H 44.346 23.237 43.194 1.00 . A A . 75 VAL HG22 1 1
10 20724 1 1 78 VAL HG23 H 45.922 22.441 42.998 1.00 . A A . 75 VAL HG23 1 1
10 20725 1 1 78 VAL N N 46.795 24.389 40.208 1.00 . A A . 75 VAL N 1 1
10 20726 1 1 78 VAL O O 46.494 21.392 38.552 1.00 . A A . 75 VAL O 1 1
10 20727 1 1 79 GLY C C 43.311 22.589 36.532 1.00 . A A . 76 GLY C 1 1
10 20728 1 1 79 GLY CA C 44.821 22.710 36.724 1.00 . A A . 76 GLY CA 1 1
10 20729 1 1 79 GLY H H 44.824 24.053 38.381 1.00 . A A . 76 GLY H 1 1
10 20730 1 1 79 GLY HA2 H 45.222 23.397 35.987 1.00 . A A . 76 GLY HA2 1 1
10 20731 1 1 79 GLY HA3 H 45.244 21.730 36.527 1.00 . A A . 76 GLY HA3 1 1
10 20732 1 1 79 GLY N N 45.218 23.174 38.055 1.00 . A A . 76 GLY N 1 1
10 20733 1 1 79 GLY O O 42.539 23.108 37.336 1.00 . A A . 76 GLY O 1 1
10 20734 1 1 80 PHE C C 40.759 20.642 35.979 1.00 . A A . 77 PHE C 1 1
10 20735 1 1 80 PHE CA C 41.443 21.756 35.176 1.00 . A A . 77 PHE CA 1 1
10 20736 1 1 80 PHE CB C 41.124 21.694 33.674 1.00 . A A . 77 PHE CB 1 1
10 20737 1 1 80 PHE CD1 C 40.399 19.356 33.012 1.00 . A A . 77 PHE CD1 1 1
10 20738 1 1 80 PHE CD2 C 42.600 20.139 32.333 1.00 . A A . 77 PHE CD2 1 1
10 20739 1 1 80 PHE CE1 C 40.637 18.125 32.375 1.00 . A A . 77 PHE CE1 1 1
10 20740 1 1 80 PHE CE2 C 42.843 18.907 31.702 1.00 . A A . 77 PHE CE2 1 1
10 20741 1 1 80 PHE CG C 41.384 20.363 32.998 1.00 . A A . 77 PHE CG 1 1
10 20742 1 1 80 PHE CZ C 41.862 17.899 31.725 1.00 . A A . 77 PHE CZ 1 1
10 20743 1 1 80 PHE H H 43.551 21.515 34.835 1.00 . A A . 77 PHE H 1 1
10 20744 1 1 80 PHE HA H 40.998 22.681 35.512 1.00 . A A . 77 PHE HA 1 1
10 20745 1 1 80 PHE HB2 H 40.065 21.928 33.550 1.00 . A A . 77 PHE HB2 1 1
10 20746 1 1 80 PHE HB3 H 41.670 22.476 33.151 1.00 . A A . 77 PHE HB3 1 1
10 20747 1 1 80 PHE HD1 H 39.455 19.529 33.510 1.00 . A A . 77 PHE HD1 1 1
10 20748 1 1 80 PHE HD2 H 43.347 20.921 32.300 1.00 . A A . 77 PHE HD2 1 1
10 20749 1 1 80 PHE HE1 H 39.878 17.354 32.379 1.00 . A A . 77 PHE HE1 1 1
10 20750 1 1 80 PHE HE2 H 43.783 18.740 31.197 1.00 . A A . 77 PHE HE2 1 1
10 20751 1 1 80 PHE HZ H 42.050 16.952 31.238 1.00 . A A . 77 PHE HZ 1 1
10 20752 1 1 80 PHE N N 42.867 21.909 35.471 1.00 . A A . 77 PHE N 1 1
10 20753 1 1 80 PHE O O 41.291 19.542 36.172 1.00 . A A . 77 PHE O 1 1
10 20754 1 1 81 VAL C C 37.221 20.179 36.679 1.00 . A A . 78 VAL C 1 1
10 20755 1 1 81 VAL CA C 38.648 20.108 37.225 1.00 . A A . 78 VAL CA 1 1
10 20756 1 1 81 VAL CB C 38.731 20.577 38.690 1.00 . A A . 78 VAL CB 1 1
10 20757 1 1 81 VAL CG1 C 38.239 22.007 38.881 1.00 . A A . 78 VAL CG1 1 1
10 20758 1 1 81 VAL CG2 C 37.973 19.665 39.658 1.00 . A A . 78 VAL CG2 1 1
10 20759 1 1 81 VAL H H 39.192 21.874 36.196 1.00 . A A . 78 VAL H 1 1
10 20760 1 1 81 VAL HA H 38.979 19.076 37.192 1.00 . A A . 78 VAL HA 1 1
10 20761 1 1 81 VAL HB H 39.779 20.574 38.974 1.00 . A A . 78 VAL HB 1 1
10 20762 1 1 81 VAL HG11 H 38.387 22.299 39.918 1.00 . A A . 78 VAL HG11 1 1
10 20763 1 1 81 VAL HG12 H 38.814 22.672 38.241 1.00 . A A . 78 VAL HG12 1 1
10 20764 1 1 81 VAL HG13 H 37.186 22.082 38.621 1.00 . A A . 78 VAL HG13 1 1
10 20765 1 1 81 VAL HG21 H 38.187 19.962 40.684 1.00 . A A . 78 VAL HG21 1 1
10 20766 1 1 81 VAL HG22 H 36.901 19.754 39.493 1.00 . A A . 78 VAL HG22 1 1
10 20767 1 1 81 VAL HG23 H 38.287 18.630 39.522 1.00 . A A . 78 VAL HG23 1 1
10 20768 1 1 81 VAL N N 39.531 20.935 36.395 1.00 . A A . 78 VAL N 1 1
10 20769 1 1 81 VAL O O 36.813 21.195 36.121 1.00 . A A . 78 VAL O 1 1
10 20770 1 1 82 GLU C C 34.196 20.003 37.368 1.00 . A A . 79 GLU C 1 1
10 20771 1 1 82 GLU CA C 35.035 19.094 36.454 1.00 . A A . 79 GLU CA 1 1
10 20772 1 1 82 GLU CB C 34.489 17.666 36.535 1.00 . A A . 79 GLU CB 1 1
10 20773 1 1 82 GLU CD C 36.409 16.399 35.381 1.00 . A A . 79 GLU CD 1 1
10 20774 1 1 82 GLU CG C 34.922 16.762 35.369 1.00 . A A . 79 GLU CG 1 1
10 20775 1 1 82 GLU H H 36.830 18.289 37.261 1.00 . A A . 79 GLU H 1 1
10 20776 1 1 82 GLU HA H 34.925 19.453 35.430 1.00 . A A . 79 GLU HA 1 1
10 20777 1 1 82 GLU HB2 H 34.784 17.215 37.480 1.00 . A A . 79 GLU HB2 1 1
10 20778 1 1 82 GLU HB3 H 33.403 17.741 36.541 1.00 . A A . 79 GLU HB3 1 1
10 20779 1 1 82 GLU HG2 H 34.338 15.842 35.410 1.00 . A A . 79 GLU HG2 1 1
10 20780 1 1 82 GLU HG3 H 34.685 17.270 34.438 1.00 . A A . 79 GLU HG3 1 1
10 20781 1 1 82 GLU N N 36.452 19.105 36.815 1.00 . A A . 79 GLU N 1 1
10 20782 1 1 82 GLU O O 34.401 20.042 38.580 1.00 . A A . 79 GLU O 1 1
10 20783 1 1 82 GLU OE1 O 36.859 15.693 36.314 1.00 . A A . 79 GLU OE1 1 1
10 20784 1 1 82 GLU OE2 O 37.154 16.809 34.458 1.00 . A A . 79 GLU OE2 1 1
10 20785 1 1 83 ALA C C 31.611 20.887 38.758 1.00 . A A . 80 ALA C 1 1
10 20786 1 1 83 ALA CA C 32.262 21.545 37.523 1.00 . A A . 80 ALA CA 1 1
10 20787 1 1 83 ALA CB C 31.215 22.010 36.503 1.00 . A A . 80 ALA CB 1 1
10 20788 1 1 83 ALA H H 33.117 20.659 35.796 1.00 . A A . 80 ALA H 1 1
10 20789 1 1 83 ALA HA H 32.825 22.412 37.872 1.00 . A A . 80 ALA HA 1 1
10 20790 1 1 83 ALA HB1 H 30.516 22.702 36.969 1.00 . A A . 80 ALA HB1 1 1
10 20791 1 1 83 ALA HB2 H 31.707 22.516 35.673 1.00 . A A . 80 ALA HB2 1 1
10 20792 1 1 83 ALA HB3 H 30.664 21.154 36.113 1.00 . A A . 80 ALA HB3 1 1
10 20793 1 1 83 ALA N N 33.178 20.658 36.808 1.00 . A A . 80 ALA N 1 1
10 20794 1 1 83 ALA O O 31.522 21.507 39.821 1.00 . A A . 80 ALA O 1 1
10 20795 1 1 84 GLY C C 31.671 18.595 40.930 1.00 . A A . 81 GLY C 1 1
10 20796 1 1 84 GLY CA C 30.669 18.843 39.789 1.00 . A A . 81 GLY CA 1 1
10 20797 1 1 84 GLY H H 31.286 19.146 37.762 1.00 . A A . 81 GLY H 1 1
10 20798 1 1 84 GLY HA2 H 29.794 19.363 40.181 1.00 . A A . 81 GLY HA2 1 1
10 20799 1 1 84 GLY HA3 H 30.351 17.871 39.412 1.00 . A A . 81 GLY HA3 1 1
10 20800 1 1 84 GLY N N 31.218 19.609 38.662 1.00 . A A . 81 GLY N 1 1
10 20801 1 1 84 GLY O O 31.270 18.356 42.071 1.00 . A A . 81 GLY O 1 1
10 20802 1 1 85 LYS C C 34.793 19.654 42.095 1.00 . A A . 82 LYS C 1 1
10 20803 1 1 85 LYS CA C 34.112 18.395 41.529 1.00 . A A . 82 LYS CA 1 1
10 20804 1 1 85 LYS CB C 35.103 17.474 40.786 1.00 . A A . 82 LYS CB 1 1
10 20805 1 1 85 LYS CD C 35.434 15.283 39.520 1.00 . A A . 82 LYS CD 1 1
10 20806 1 1 85 LYS CE C 34.646 14.298 38.646 1.00 . A A . 82 LYS CE 1 1
10 20807 1 1 85 LYS CG C 34.446 16.176 40.283 1.00 . A A . 82 LYS CG 1 1
10 20808 1 1 85 LYS H H 33.214 18.992 39.696 1.00 . A A . 82 LYS H 1 1
10 20809 1 1 85 LYS HA H 33.752 17.847 42.399 1.00 . A A . 82 LYS HA 1 1
10 20810 1 1 85 LYS HB2 H 35.511 18.010 39.931 1.00 . A A . 82 LYS HB2 1 1
10 20811 1 1 85 LYS HB3 H 35.930 17.219 41.451 1.00 . A A . 82 LYS HB3 1 1
10 20812 1 1 85 LYS HD2 H 36.059 15.906 38.882 1.00 . A A . 82 LYS HD2 1 1
10 20813 1 1 85 LYS HD3 H 36.072 14.744 40.222 1.00 . A A . 82 LYS HD3 1 1
10 20814 1 1 85 LYS HE2 H 34.163 13.553 39.286 1.00 . A A . 82 LYS HE2 1 1
10 20815 1 1 85 LYS HE3 H 33.860 14.854 38.131 1.00 . A A . 82 LYS HE3 1 1
10 20816 1 1 85 LYS HG2 H 34.034 15.622 41.126 1.00 . A A . 82 LYS HG2 1 1
10 20817 1 1 85 LYS HG3 H 33.628 16.433 39.609 1.00 . A A . 82 LYS HG3 1 1
10 20818 1 1 85 LYS HZ1 H 34.940 13.120 36.973 1.00 . A A . 82 LYS HZ1 1 1
10 20819 1 1 85 LYS HZ2 H 36.176 13.021 38.086 1.00 . A A . 82 LYS HZ2 1 1
10 20820 1 1 85 LYS HZ3 H 36.030 14.337 37.110 1.00 . A A . 82 LYS HZ3 1 1
10 20821 1 1 85 LYS N N 32.975 18.698 40.639 1.00 . A A . 82 LYS N 1 1
10 20822 1 1 85 LYS NZ N 35.504 13.643 37.637 1.00 . A A . 82 LYS NZ 1 1
10 20823 1 1 85 LYS O O 35.744 19.537 42.870 1.00 . A A . 82 LYS O 1 1
10 20824 1 1 86 LEU C C 34.083 22.208 43.821 1.00 . A A . 83 LEU C 1 1
10 20825 1 1 86 LEU CA C 34.684 22.106 42.414 1.00 . A A . 83 LEU CA 1 1
10 20826 1 1 86 LEU CB C 34.238 23.319 41.572 1.00 . A A . 83 LEU CB 1 1
10 20827 1 1 86 LEU CD1 C 34.502 24.691 39.492 1.00 . A A . 83 LEU CD1 1 1
10 20828 1 1 86 LEU CD2 C 36.492 24.247 40.880 1.00 . A A . 83 LEU CD2 1 1
10 20829 1 1 86 LEU CG C 35.167 23.651 40.394 1.00 . A A . 83 LEU CG 1 1
10 20830 1 1 86 LEU H H 33.499 20.855 41.121 1.00 . A A . 83 LEU H 1 1
10 20831 1 1 86 LEU HA H 35.768 22.121 42.534 1.00 . A A . 83 LEU HA 1 1
10 20832 1 1 86 LEU HB2 H 33.230 23.133 41.206 1.00 . A A . 83 LEU HB2 1 1
10 20833 1 1 86 LEU HB3 H 34.187 24.204 42.208 1.00 . A A . 83 LEU HB3 1 1
10 20834 1 1 86 LEU HD11 H 34.260 25.588 40.062 1.00 . A A . 83 LEU HD11 1 1
10 20835 1 1 86 LEU HD12 H 33.592 24.272 39.070 1.00 . A A . 83 LEU HD12 1 1
10 20836 1 1 86 LEU HD13 H 35.172 24.953 38.674 1.00 . A A . 83 LEU HD13 1 1
10 20837 1 1 86 LEU HD21 H 36.313 25.160 41.447 1.00 . A A . 83 LEU HD21 1 1
10 20838 1 1 86 LEU HD22 H 37.124 24.473 40.023 1.00 . A A . 83 LEU HD22 1 1
10 20839 1 1 86 LEU HD23 H 37.020 23.533 41.508 1.00 . A A . 83 LEU HD23 1 1
10 20840 1 1 86 LEU HG H 35.353 22.751 39.812 1.00 . A A . 83 LEU HG 1 1
10 20841 1 1 86 LEU N N 34.293 20.848 41.753 1.00 . A A . 83 LEU N 1 1
10 20842 1 1 86 LEU O O 33.091 21.547 44.123 1.00 . A A . 83 LEU O 1 1
10 20843 1 1 87 GLN C C 34.021 24.963 46.165 1.00 . A A . 84 GLN C 1 1
10 20844 1 1 87 GLN CA C 34.086 23.440 45.976 1.00 . A A . 84 GLN CA 1 1
10 20845 1 1 87 GLN CB C 34.920 22.798 47.098 1.00 . A A . 84 GLN CB 1 1
10 20846 1 1 87 GLN CD C 36.310 20.635 46.792 1.00 . A A . 84 GLN CD 1 1
10 20847 1 1 87 GLN CG C 34.941 21.256 47.058 1.00 . A A . 84 GLN CG 1 1
10 20848 1 1 87 GLN H H 35.470 23.574 44.366 1.00 . A A . 84 GLN H 1 1
10 20849 1 1 87 GLN HA H 33.066 23.064 46.064 1.00 . A A . 84 GLN HA 1 1
10 20850 1 1 87 GLN HB2 H 35.929 23.199 47.058 1.00 . A A . 84 GLN HB2 1 1
10 20851 1 1 87 GLN HB3 H 34.501 23.100 48.058 1.00 . A A . 84 GLN HB3 1 1
10 20852 1 1 87 GLN HE21 H 36.969 22.075 45.501 1.00 . A A . 84 GLN HE21 1 1
10 20853 1 1 87 GLN HE22 H 38.031 20.707 45.805 1.00 . A A . 84 GLN HE22 1 1
10 20854 1 1 87 GLN HG2 H 34.596 20.893 48.024 1.00 . A A . 84 GLN HG2 1 1
10 20855 1 1 87 GLN HG3 H 34.241 20.880 46.316 1.00 . A A . 84 GLN HG3 1 1
10 20856 1 1 87 GLN N N 34.632 23.083 44.662 1.00 . A A . 84 GLN N 1 1
10 20857 1 1 87 GLN NE2 N 37.138 21.160 45.920 1.00 . A A . 84 GLN NE2 1 1
10 20858 1 1 87 GLN O O 34.685 25.731 45.470 1.00 . A A . 84 GLN O 1 1
10 20859 1 1 87 GLN OE1 O 36.657 19.607 47.363 1.00 . A A . 84 GLN OE1 1 1
10 20860 1 1 88 VAL C C 34.542 27.199 48.184 1.00 . A A . 85 VAL C 1 1
10 20861 1 1 88 VAL CA C 33.188 26.808 47.594 1.00 . A A . 85 VAL CA 1 1
10 20862 1 1 88 VAL CB C 32.040 27.032 48.597 1.00 . A A . 85 VAL CB 1 1
10 20863 1 1 88 VAL CG1 C 31.930 28.489 49.056 1.00 . A A . 85 VAL CG1 1 1
10 20864 1 1 88 VAL CG2 C 30.682 26.661 47.979 1.00 . A A . 85 VAL CG2 1 1
10 20865 1 1 88 VAL H H 32.741 24.712 47.686 1.00 . A A . 85 VAL H 1 1
10 20866 1 1 88 VAL HA H 33.015 27.451 46.733 1.00 . A A . 85 VAL HA 1 1
10 20867 1 1 88 VAL HB H 32.221 26.413 49.476 1.00 . A A . 85 VAL HB 1 1
10 20868 1 1 88 VAL HG11 H 32.832 28.796 49.584 1.00 . A A . 85 VAL HG11 1 1
10 20869 1 1 88 VAL HG12 H 31.755 29.143 48.203 1.00 . A A . 85 VAL HG12 1 1
10 20870 1 1 88 VAL HG13 H 31.095 28.585 49.747 1.00 . A A . 85 VAL HG13 1 1
10 20871 1 1 88 VAL HG21 H 30.657 25.606 47.711 1.00 . A A . 85 VAL HG21 1 1
10 20872 1 1 88 VAL HG22 H 29.883 26.841 48.698 1.00 . A A . 85 VAL HG22 1 1
10 20873 1 1 88 VAL HG23 H 30.504 27.260 47.086 1.00 . A A . 85 VAL HG23 1 1
10 20874 1 1 88 VAL N N 33.233 25.411 47.139 1.00 . A A . 85 VAL N 1 1
10 20875 1 1 88 VAL O O 35.202 26.404 48.864 1.00 . A A . 85 VAL O 1 1
10 20876 1 1 89 GLY C C 37.451 28.477 47.437 1.00 . A A . 86 GLY C 1 1
10 20877 1 1 89 GLY CA C 36.280 28.936 48.317 1.00 . A A . 86 GLY CA 1 1
10 20878 1 1 89 GLY H H 34.388 29.030 47.339 1.00 . A A . 86 GLY H 1 1
10 20879 1 1 89 GLY HA2 H 36.242 30.021 48.315 1.00 . A A . 86 GLY HA2 1 1
10 20880 1 1 89 GLY HA3 H 36.475 28.608 49.337 1.00 . A A . 86 GLY HA3 1 1
10 20881 1 1 89 GLY N N 34.977 28.425 47.903 1.00 . A A . 86 GLY N 1 1
10 20882 1 1 89 GLY O O 38.597 28.780 47.759 1.00 . A A . 86 GLY O 1 1
10 20883 1 1 90 ASP C C 38.554 28.468 44.408 1.00 . A A . 87 ASP C 1 1
10 20884 1 1 90 ASP CA C 38.226 27.327 45.391 1.00 . A A . 87 ASP CA 1 1
10 20885 1 1 90 ASP CB C 37.780 26.069 44.631 1.00 . A A . 87 ASP CB 1 1
10 20886 1 1 90 ASP CG C 37.742 24.756 45.431 1.00 . A A . 87 ASP CG 1 1
10 20887 1 1 90 ASP H H 36.242 27.544 46.096 1.00 . A A . 87 ASP H 1 1
10 20888 1 1 90 ASP HA H 39.138 27.085 45.939 1.00 . A A . 87 ASP HA 1 1
10 20889 1 1 90 ASP HB2 H 36.801 26.269 44.204 1.00 . A A . 87 ASP HB2 1 1
10 20890 1 1 90 ASP HB3 H 38.463 25.922 43.799 1.00 . A A . 87 ASP HB3 1 1
10 20891 1 1 90 ASP N N 37.198 27.743 46.347 1.00 . A A . 87 ASP N 1 1
10 20892 1 1 90 ASP O O 37.711 29.331 44.136 1.00 . A A . 87 ASP O 1 1
10 20893 1 1 90 ASP OD1 O 38.101 24.718 46.637 1.00 . A A . 87 ASP OD1 1 1
10 20894 1 1 90 ASP OD2 O 37.419 23.718 44.804 1.00 . A A . 87 ASP OD2 1 1
10 20895 1 1 91 LYS C C 40.475 29.401 41.664 1.00 . A A . 88 LYS C 1 1
10 20896 1 1 91 LYS CA C 40.417 29.596 43.183 1.00 . A A . 88 LYS CA 1 1
10 20897 1 1 91 LYS CB C 41.814 29.845 43.785 1.00 . A A . 88 LYS CB 1 1
10 20898 1 1 91 LYS CD C 41.028 30.493 46.205 1.00 . A A . 88 LYS CD 1 1
10 20899 1 1 91 LYS CE C 41.714 29.393 47.019 1.00 . A A . 88 LYS CE 1 1
10 20900 1 1 91 LYS CG C 41.776 30.870 44.923 1.00 . A A . 88 LYS CG 1 1
10 20901 1 1 91 LYS H H 40.402 27.714 44.157 1.00 . A A . 88 LYS H 1 1
10 20902 1 1 91 LYS HA H 39.817 30.484 43.359 1.00 . A A . 88 LYS HA 1 1
10 20903 1 1 91 LYS HB2 H 42.269 28.911 44.123 1.00 . A A . 88 LYS HB2 1 1
10 20904 1 1 91 LYS HB3 H 42.458 30.260 43.010 1.00 . A A . 88 LYS HB3 1 1
10 20905 1 1 91 LYS HD2 H 40.983 31.395 46.813 1.00 . A A . 88 LYS HD2 1 1
10 20906 1 1 91 LYS HD3 H 40.004 30.208 45.976 1.00 . A A . 88 LYS HD3 1 1
10 20907 1 1 91 LYS HE2 H 41.516 28.422 46.555 1.00 . A A . 88 LYS HE2 1 1
10 20908 1 1 91 LYS HE3 H 42.791 29.572 47.015 1.00 . A A . 88 LYS HE3 1 1
10 20909 1 1 91 LYS HG2 H 42.799 31.146 45.184 1.00 . A A . 88 LYS HG2 1 1
10 20910 1 1 91 LYS HG3 H 41.277 31.747 44.527 1.00 . A A . 88 LYS HG3 1 1
10 20911 1 1 91 LYS HZ1 H 40.206 29.329 48.427 1.00 . A A . 88 LYS HZ1 1 1
10 20912 1 1 91 LYS HZ2 H 41.484 30.296 48.852 1.00 . A A . 88 LYS HZ2 1 1
10 20913 1 1 91 LYS HZ3 H 41.615 28.679 48.987 1.00 . A A . 88 LYS HZ3 1 1
10 20914 1 1 91 LYS N N 39.790 28.475 43.893 1.00 . A A . 88 LYS N 1 1
10 20915 1 1 91 LYS NZ N 41.220 29.418 48.414 1.00 . A A . 88 LYS NZ 1 1
10 20916 1 1 91 LYS O O 41.275 28.612 41.165 1.00 . A A . 88 LYS O 1 1
10 20917 1 1 92 LEU C C 40.246 31.229 38.740 1.00 . A A . 89 LEU C 1 1
10 20918 1 1 92 LEU CA C 39.531 30.074 39.459 1.00 . A A . 89 LEU CA 1 1
10 20919 1 1 92 LEU CB C 38.037 30.005 39.087 1.00 . A A . 89 LEU CB 1 1
10 20920 1 1 92 LEU CD1 C 35.839 28.813 39.226 1.00 . A A . 89 LEU CD1 1 1
10 20921 1 1 92 LEU CD2 C 37.873 27.473 38.830 1.00 . A A . 89 LEU CD2 1 1
10 20922 1 1 92 LEU CG C 37.326 28.712 39.537 1.00 . A A . 89 LEU CG 1 1
10 20923 1 1 92 LEU H H 39.147 30.881 41.410 1.00 . A A . 89 LEU H 1 1
10 20924 1 1 92 LEU HA H 40.016 29.164 39.103 1.00 . A A . 89 LEU HA 1 1
10 20925 1 1 92 LEU HB2 H 37.529 30.861 39.534 1.00 . A A . 89 LEU HB2 1 1
10 20926 1 1 92 LEU HB3 H 37.936 30.089 38.004 1.00 . A A . 89 LEU HB3 1 1
10 20927 1 1 92 LEU HD11 H 35.334 27.896 39.527 1.00 . A A . 89 LEU HD11 1 1
10 20928 1 1 92 LEU HD12 H 35.685 28.978 38.160 1.00 . A A . 89 LEU HD12 1 1
10 20929 1 1 92 LEU HD13 H 35.428 29.641 39.799 1.00 . A A . 89 LEU HD13 1 1
10 20930 1 1 92 LEU HD21 H 37.271 26.604 39.085 1.00 . A A . 89 LEU HD21 1 1
10 20931 1 1 92 LEU HD22 H 38.897 27.287 39.146 1.00 . A A . 89 LEU HD22 1 1
10 20932 1 1 92 LEU HD23 H 37.856 27.619 37.749 1.00 . A A . 89 LEU HD23 1 1
10 20933 1 1 92 LEU HG H 37.424 28.592 40.614 1.00 . A A . 89 LEU HG 1 1
10 20934 1 1 92 LEU N N 39.662 30.154 40.924 1.00 . A A . 89 LEU N 1 1
10 20935 1 1 92 LEU O O 40.585 32.237 39.356 1.00 . A A . 89 LEU O 1 1
10 20936 1 1 93 LEU C C 40.154 32.783 35.642 1.00 . A A . 90 LEU C 1 1
10 20937 1 1 93 LEU CA C 41.145 32.080 36.582 1.00 . A A . 90 LEU CA 1 1
10 20938 1 1 93 LEU CB C 42.273 31.406 35.769 1.00 . A A . 90 LEU CB 1 1
10 20939 1 1 93 LEU CD1 C 44.425 32.370 36.775 1.00 . A A . 90 LEU CD1 1 1
10 20940 1 1 93 LEU CD2 C 43.449 30.421 37.837 1.00 . A A . 90 LEU CD2 1 1
10 20941 1 1 93 LEU CG C 43.602 31.118 36.496 1.00 . A A . 90 LEU CG 1 1
10 20942 1 1 93 LEU H H 40.162 30.228 36.991 1.00 . A A . 90 LEU H 1 1
10 20943 1 1 93 LEU HA H 41.590 32.850 37.211 1.00 . A A . 90 LEU HA 1 1
10 20944 1 1 93 LEU HB2 H 41.890 30.467 35.367 1.00 . A A . 90 LEU HB2 1 1
10 20945 1 1 93 LEU HB3 H 42.508 32.039 34.911 1.00 . A A . 90 LEU HB3 1 1
10 20946 1 1 93 LEU HD11 H 43.850 33.078 37.373 1.00 . A A . 90 LEU HD11 1 1
10 20947 1 1 93 LEU HD12 H 44.728 32.818 35.834 1.00 . A A . 90 LEU HD12 1 1
10 20948 1 1 93 LEU HD13 H 45.324 32.097 37.328 1.00 . A A . 90 LEU HD13 1 1
10 20949 1 1 93 LEU HD21 H 43.044 31.124 38.566 1.00 . A A . 90 LEU HD21 1 1
10 20950 1 1 93 LEU HD22 H 44.432 30.100 38.162 1.00 . A A . 90 LEU HD22 1 1
10 20951 1 1 93 LEU HD23 H 42.794 29.557 37.742 1.00 . A A . 90 LEU HD23 1 1
10 20952 1 1 93 LEU HG H 44.197 30.472 35.851 1.00 . A A . 90 LEU HG 1 1
10 20953 1 1 93 LEU N N 40.470 31.084 37.431 1.00 . A A . 90 LEU N 1 1
10 20954 1 1 93 LEU O O 39.238 32.148 35.111 1.00 . A A . 90 LEU O 1 1
10 20955 1 1 94 ASP C C 40.525 35.041 33.055 1.00 . A A . 91 ASP C 1 1
10 20956 1 1 94 ASP CA C 39.687 34.840 34.338 1.00 . A A . 91 ASP CA 1 1
10 20957 1 1 94 ASP CB C 39.118 36.152 34.919 1.00 . A A . 91 ASP CB 1 1
10 20958 1 1 94 ASP CG C 40.060 37.359 34.979 1.00 . A A . 91 ASP CG 1 1
10 20959 1 1 94 ASP H H 41.121 34.537 35.896 1.00 . A A . 91 ASP H 1 1
10 20960 1 1 94 ASP HA H 38.817 34.261 34.031 1.00 . A A . 91 ASP HA 1 1
10 20961 1 1 94 ASP HB2 H 38.270 36.439 34.298 1.00 . A A . 91 ASP HB2 1 1
10 20962 1 1 94 ASP HB3 H 38.736 35.963 35.921 1.00 . A A . 91 ASP HB3 1 1
10 20963 1 1 94 ASP N N 40.386 34.071 35.381 1.00 . A A . 91 ASP N 1 1
10 20964 1 1 94 ASP O O 41.654 34.553 32.926 1.00 . A A . 91 ASP O 1 1
10 20965 1 1 94 ASP OD1 O 41.284 37.225 34.767 1.00 . A A . 91 ASP OD1 1 1
10 20966 1 1 94 ASP OD2 O 39.555 38.478 35.246 1.00 . A A . 91 ASP OD2 1 1
10 20967 1 1 95 SER C C 41.943 36.889 30.921 1.00 . A A . 92 SER C 1 1
10 20968 1 1 95 SER CA C 40.586 36.172 30.815 1.00 . A A . 92 SER CA 1 1
10 20969 1 1 95 SER CB C 39.604 37.070 30.059 1.00 . A A . 92 SER CB 1 1
10 20970 1 1 95 SER H H 39.009 36.070 32.234 1.00 . A A . 92 SER H 1 1
10 20971 1 1 95 SER HA H 40.742 35.282 30.214 1.00 . A A . 92 SER HA 1 1
10 20972 1 1 95 SER HB2 H 40.049 37.406 29.120 1.00 . A A . 92 SER HB2 1 1
10 20973 1 1 95 SER HB3 H 38.702 36.502 29.835 1.00 . A A . 92 SER HB3 1 1
10 20974 1 1 95 SER HG H 38.466 38.613 30.501 1.00 . A A . 92 SER HG 1 1
10 20975 1 1 95 SER N N 39.969 35.779 32.093 1.00 . A A . 92 SER N 1 1
10 20976 1 1 95 SER O O 42.716 36.852 29.959 1.00 . A A . 92 SER O 1 1
10 20977 1 1 95 SER OG O 39.278 38.186 30.863 1.00 . A A . 92 SER OG 1 1
10 20978 1 1 96 ARG C C 44.471 37.432 33.255 1.00 . A A . 93 ARG C 1 1
10 20979 1 1 96 ARG CA C 43.550 38.214 32.314 1.00 . A A . 93 ARG CA 1 1
10 20980 1 1 96 ARG CB C 43.248 39.599 32.897 1.00 . A A . 93 ARG CB 1 1
10 20981 1 1 96 ARG CD C 42.255 41.833 32.599 1.00 . A A . 93 ARG CD 1 1
10 20982 1 1 96 ARG CG C 42.435 40.474 31.939 1.00 . A A . 93 ARG CG 1 1
10 20983 1 1 96 ARG CZ C 41.688 43.733 31.067 1.00 . A A . 93 ARG CZ 1 1
10 20984 1 1 96 ARG H H 41.574 37.571 32.793 1.00 . A A . 93 ARG H 1 1
10 20985 1 1 96 ARG HA H 44.101 38.349 31.383 1.00 . A A . 93 ARG HA 1 1
10 20986 1 1 96 ARG HB2 H 42.699 39.479 33.831 1.00 . A A . 93 ARG HB2 1 1
10 20987 1 1 96 ARG HB3 H 44.181 40.116 33.115 1.00 . A A . 93 ARG HB3 1 1
10 20988 1 1 96 ARG HD2 H 41.800 41.677 33.577 1.00 . A A . 93 ARG HD2 1 1
10 20989 1 1 96 ARG HD3 H 43.233 42.283 32.752 1.00 . A A . 93 ARG HD3 1 1
10 20990 1 1 96 ARG HE H 40.382 42.550 31.978 1.00 . A A . 93 ARG HE 1 1
10 20991 1 1 96 ARG HG2 H 42.970 40.592 30.996 1.00 . A A . 93 ARG HG2 1 1
10 20992 1 1 96 ARG HG3 H 41.457 40.029 31.760 1.00 . A A . 93 ARG HG3 1 1
10 20993 1 1 96 ARG HH11 H 43.670 43.393 31.017 1.00 . A A . 93 ARG HH11 1 1
10 20994 1 1 96 ARG HH12 H 43.135 44.815 30.152 1.00 . A A . 93 ARG HH12 1 1
10 20995 1 1 96 ARG HH21 H 39.787 44.326 30.940 1.00 . A A . 93 ARG HH21 1 1
10 20996 1 1 96 ARG HH22 H 40.955 45.344 30.112 1.00 . A A . 93 ARG HH22 1 1
10 20997 1 1 96 ARG N N 42.268 37.531 32.052 1.00 . A A . 93 ARG N 1 1
10 20998 1 1 96 ARG NE N 41.366 42.707 31.831 1.00 . A A . 93 ARG NE 1 1
10 20999 1 1 96 ARG NH1 N 42.918 44.008 30.727 1.00 . A A . 93 ARG NH1 1 1
10 21000 1 1 96 ARG NH2 N 40.735 44.500 30.631 1.00 . A A . 93 ARG NH2 1 1
10 21001 1 1 96 ARG O O 45.683 37.663 33.246 1.00 . A A . 93 ARG O 1 1
10 21002 1 1 97 GLY C C 44.485 36.269 36.455 1.00 . A A . 94 GLY C 1 1
10 21003 1 1 97 GLY CA C 44.590 35.691 35.046 1.00 . A A . 94 GLY CA 1 1
10 21004 1 1 97 GLY H H 42.888 36.520 34.074 1.00 . A A . 94 GLY H 1 1
10 21005 1 1 97 GLY HA2 H 44.099 34.718 35.072 1.00 . A A . 94 GLY HA2 1 1
10 21006 1 1 97 GLY HA3 H 45.639 35.536 34.796 1.00 . A A . 94 GLY HA3 1 1
10 21007 1 1 97 GLY N N 43.907 36.512 34.041 1.00 . A A . 94 GLY N 1 1
10 21008 1 1 97 GLY O O 45.350 36.025 37.297 1.00 . A A . 94 GLY O 1 1
10 21009 1 1 98 ASN C C 42.493 36.049 38.771 1.00 . A A . 95 ASN C 1 1
10 21010 1 1 98 ASN CA C 42.977 37.324 38.071 1.00 . A A . 95 ASN CA 1 1
10 21011 1 1 98 ASN CB C 41.842 38.351 38.032 1.00 . A A . 95 ASN CB 1 1
10 21012 1 1 98 ASN CG C 42.263 39.685 37.457 1.00 . A A . 95 ASN CG 1 1
10 21013 1 1 98 ASN H H 42.737 37.168 35.970 1.00 . A A . 95 ASN H 1 1
10 21014 1 1 98 ASN HA H 43.817 37.738 38.635 1.00 . A A . 95 ASN HA 1 1
10 21015 1 1 98 ASN HB2 H 41.008 37.945 37.466 1.00 . A A . 95 ASN HB2 1 1
10 21016 1 1 98 ASN HB3 H 41.495 38.515 39.047 1.00 . A A . 95 ASN HB3 1 1
10 21017 1 1 98 ASN HD21 H 41.063 39.491 35.843 1.00 . A A . 95 ASN HD21 1 1
10 21018 1 1 98 ASN HD22 H 41.967 41.009 35.988 1.00 . A A . 95 ASN HD22 1 1
10 21019 1 1 98 ASN N N 43.415 37.024 36.715 1.00 . A A . 95 ASN N 1 1
10 21020 1 1 98 ASN ND2 N 41.731 40.085 36.329 1.00 . A A . 95 ASN ND2 1 1
10 21021 1 1 98 ASN O O 41.943 35.149 38.130 1.00 . A A . 95 ASN O 1 1
10 21022 1 1 98 ASN OD1 O 43.117 40.374 37.999 1.00 . A A . 95 ASN OD1 1 1
10 21023 1 1 99 VAL C C 40.880 35.105 41.544 1.00 . A A . 96 VAL C 1 1
10 21024 1 1 99 VAL CA C 42.266 34.863 40.933 1.00 . A A . 96 VAL CA 1 1
10 21025 1 1 99 VAL CB C 43.357 34.571 41.978 1.00 . A A . 96 VAL CB 1 1
10 21026 1 1 99 VAL CG1 C 42.984 33.366 42.847 1.00 . A A . 96 VAL CG1 1 1
10 21027 1 1 99 VAL CG2 C 44.695 34.234 41.301 1.00 . A A . 96 VAL CG2 1 1
10 21028 1 1 99 VAL H H 43.119 36.786 40.543 1.00 . A A . 96 VAL H 1 1
10 21029 1 1 99 VAL HA H 42.195 33.973 40.305 1.00 . A A . 96 VAL HA 1 1
10 21030 1 1 99 VAL HB H 43.491 35.451 42.607 1.00 . A A . 96 VAL HB 1 1
10 21031 1 1 99 VAL HG11 H 42.801 32.497 42.215 1.00 . A A . 96 VAL HG11 1 1
10 21032 1 1 99 VAL HG12 H 43.791 33.142 43.545 1.00 . A A . 96 VAL HG12 1 1
10 21033 1 1 99 VAL HG13 H 42.085 33.587 43.421 1.00 . A A . 96 VAL HG13 1 1
10 21034 1 1 99 VAL HG21 H 45.440 33.984 42.056 1.00 . A A . 96 VAL HG21 1 1
10 21035 1 1 99 VAL HG22 H 44.566 33.389 40.624 1.00 . A A . 96 VAL HG22 1 1
10 21036 1 1 99 VAL HG23 H 45.060 35.092 40.736 1.00 . A A . 96 VAL HG23 1 1
10 21037 1 1 99 VAL N N 42.658 36.000 40.095 1.00 . A A . 96 VAL N 1 1
10 21038 1 1 99 VAL O O 40.732 35.827 42.538 1.00 . A A . 96 VAL O 1 1
10 21039 1 1 100 LEU C C 38.171 33.421 42.383 1.00 . A A . 97 LEU C 1 1
10 21040 1 1 100 LEU CA C 38.454 34.464 41.293 1.00 . A A . 97 LEU CA 1 1
10 21041 1 1 100 LEU CB C 37.633 34.108 40.037 1.00 . A A . 97 LEU CB 1 1
10 21042 1 1 100 LEU CD1 C 36.886 34.719 37.723 1.00 . A A . 97 LEU CD1 1 1
10 21043 1 1 100 LEU CD2 C 36.446 36.308 39.554 1.00 . A A . 97 LEU CD2 1 1
10 21044 1 1 100 LEU CG C 37.438 35.262 39.041 1.00 . A A . 97 LEU CG 1 1
10 21045 1 1 100 LEU H H 40.141 33.894 40.142 1.00 . A A . 97 LEU H 1 1
10 21046 1 1 100 LEU HA H 38.144 35.437 41.674 1.00 . A A . 97 LEU HA 1 1
10 21047 1 1 100 LEU HB2 H 38.123 33.276 39.530 1.00 . A A . 97 LEU HB2 1 1
10 21048 1 1 100 LEU HB3 H 36.658 33.743 40.350 1.00 . A A . 97 LEU HB3 1 1
10 21049 1 1 100 LEU HD11 H 36.736 35.538 37.020 1.00 . A A . 97 LEU HD11 1 1
10 21050 1 1 100 LEU HD12 H 35.935 34.222 37.892 1.00 . A A . 97 LEU HD12 1 1
10 21051 1 1 100 LEU HD13 H 37.595 34.013 37.288 1.00 . A A . 97 LEU HD13 1 1
10 21052 1 1 100 LEU HD21 H 35.469 35.861 39.729 1.00 . A A . 97 LEU HD21 1 1
10 21053 1 1 100 LEU HD22 H 36.351 37.111 38.823 1.00 . A A . 97 LEU HD22 1 1
10 21054 1 1 100 LEU HD23 H 36.810 36.743 40.482 1.00 . A A . 97 LEU HD23 1 1
10 21055 1 1 100 LEU HG H 38.396 35.741 38.853 1.00 . A A . 97 LEU HG 1 1
10 21056 1 1 100 LEU N N 39.872 34.500 40.913 1.00 . A A . 97 LEU N 1 1
10 21057 1 1 100 LEU O O 38.926 32.464 42.538 1.00 . A A . 97 LEU O 1 1
10 21058 1 1 101 VAL C C 35.180 32.066 43.833 1.00 . A A . 98 VAL C 1 1
10 21059 1 1 101 VAL CA C 36.582 32.615 44.125 1.00 . A A . 98 VAL CA 1 1
10 21060 1 1 101 VAL CB C 36.624 33.272 45.522 1.00 . A A . 98 VAL CB 1 1
10 21061 1 1 101 VAL CG1 C 36.440 32.239 46.641 1.00 . A A . 98 VAL CG1 1 1
10 21062 1 1 101 VAL CG2 C 37.965 33.976 45.793 1.00 . A A . 98 VAL CG2 1 1
10 21063 1 1 101 VAL H H 36.462 34.365 42.885 1.00 . A A . 98 VAL H 1 1
10 21064 1 1 101 VAL HA H 37.258 31.759 44.158 1.00 . A A . 98 VAL HA 1 1
10 21065 1 1 101 VAL HB H 35.814 34.001 45.591 1.00 . A A . 98 VAL HB 1 1
10 21066 1 1 101 VAL HG11 H 36.523 32.726 47.613 1.00 . A A . 98 VAL HG11 1 1
10 21067 1 1 101 VAL HG12 H 35.453 31.787 46.580 1.00 . A A . 98 VAL HG12 1 1
10 21068 1 1 101 VAL HG13 H 37.207 31.467 46.565 1.00 . A A . 98 VAL HG13 1 1
10 21069 1 1 101 VAL HG21 H 38.790 33.279 45.647 1.00 . A A . 98 VAL HG21 1 1
10 21070 1 1 101 VAL HG22 H 38.089 34.828 45.124 1.00 . A A . 98 VAL HG22 1 1
10 21071 1 1 101 VAL HG23 H 37.992 34.348 46.817 1.00 . A A . 98 VAL HG23 1 1
10 21072 1 1 101 VAL N N 37.033 33.552 43.073 1.00 . A A . 98 VAL N 1 1
10 21073 1 1 101 VAL O O 34.283 32.801 43.407 1.00 . A A . 98 VAL O 1 1
10 21074 1 1 102 VAL C C 32.839 30.465 45.313 1.00 . A A . 99 VAL C 1 1
10 21075 1 1 102 VAL CA C 33.659 30.112 44.062 1.00 . A A . 99 VAL CA 1 1
10 21076 1 1 102 VAL CB C 33.799 28.582 43.918 1.00 . A A . 99 VAL CB 1 1
10 21077 1 1 102 VAL CG1 C 32.432 27.884 43.842 1.00 . A A . 99 VAL CG1 1 1
10 21078 1 1 102 VAL CG2 C 34.573 28.192 42.651 1.00 . A A . 99 VAL CG2 1 1
10 21079 1 1 102 VAL H H 35.785 30.214 44.363 1.00 . A A . 99 VAL H 1 1
10 21080 1 1 102 VAL HA H 33.117 30.474 43.188 1.00 . A A . 99 VAL HA 1 1
10 21081 1 1 102 VAL HB H 34.342 28.205 44.783 1.00 . A A . 99 VAL HB 1 1
10 21082 1 1 102 VAL HG11 H 32.575 26.810 43.713 1.00 . A A . 99 VAL HG11 1 1
10 21083 1 1 102 VAL HG12 H 31.869 28.036 44.762 1.00 . A A . 99 VAL HG12 1 1
10 21084 1 1 102 VAL HG13 H 31.855 28.271 43.001 1.00 . A A . 99 VAL HG13 1 1
10 21085 1 1 102 VAL HG21 H 34.668 27.107 42.600 1.00 . A A . 99 VAL HG21 1 1
10 21086 1 1 102 VAL HG22 H 34.050 28.552 41.767 1.00 . A A . 99 VAL HG22 1 1
10 21087 1 1 102 VAL HG23 H 35.578 28.614 42.672 1.00 . A A . 99 VAL HG23 1 1
10 21088 1 1 102 VAL N N 34.978 30.770 44.094 1.00 . A A . 99 VAL N 1 1
10 21089 1 1 102 VAL O O 33.289 30.278 46.444 1.00 . A A . 99 VAL O 1 1
10 21090 1 1 103 GLU C C 29.585 30.212 46.421 1.00 . A A . 100 GLU C 1 1
10 21091 1 1 103 GLU CA C 30.626 31.318 46.128 1.00 . A A . 100 GLU CA 1 1
10 21092 1 1 103 GLU CB C 29.870 32.566 45.630 1.00 . A A . 100 GLU CB 1 1
10 21093 1 1 103 GLU CD C 31.168 34.567 46.627 1.00 . A A . 100 GLU CD 1 1
10 21094 1 1 103 GLU CG C 30.717 33.823 45.356 1.00 . A A . 100 GLU CG 1 1
10 21095 1 1 103 GLU H H 31.350 31.086 44.136 1.00 . A A . 100 GLU H 1 1
10 21096 1 1 103 GLU HA H 31.127 31.561 47.067 1.00 . A A . 100 GLU HA 1 1
10 21097 1 1 103 GLU HB2 H 29.382 32.298 44.695 1.00 . A A . 100 GLU HB2 1 1
10 21098 1 1 103 GLU HB3 H 29.075 32.813 46.335 1.00 . A A . 100 GLU HB3 1 1
10 21099 1 1 103 GLU HG2 H 31.589 33.556 44.757 1.00 . A A . 100 GLU HG2 1 1
10 21100 1 1 103 GLU HG3 H 30.111 34.492 44.737 1.00 . A A . 100 GLU HG3 1 1
10 21101 1 1 103 GLU N N 31.612 30.935 45.104 1.00 . A A . 100 GLU N 1 1
10 21102 1 1 103 GLU O O 29.075 30.113 47.542 1.00 . A A . 100 GLU O 1 1
10 21103 1 1 103 GLU OE1 O 30.554 34.402 47.709 1.00 . A A . 100 GLU OE1 1 1
10 21104 1 1 103 GLU OE2 O 32.143 35.353 46.564 1.00 . A A . 100 GLU OE2 1 1
10 21105 1 1 104 GLU C C 28.171 27.350 44.413 1.00 . A A . 101 GLU C 1 1
10 21106 1 1 104 GLU CA C 28.101 28.444 45.494 1.00 . A A . 101 GLU CA 1 1
10 21107 1 1 104 GLU CB C 26.780 29.218 45.311 1.00 . A A . 101 GLU CB 1 1
10 21108 1 1 104 GLU CD C 25.453 28.193 47.207 1.00 . A A . 101 GLU CD 1 1
10 21109 1 1 104 GLU CG C 25.502 28.470 45.705 1.00 . A A . 101 GLU CG 1 1
10 21110 1 1 104 GLU H H 29.671 29.517 44.516 1.00 . A A . 101 GLU H 1 1
10 21111 1 1 104 GLU HA H 28.117 27.971 46.479 1.00 . A A . 101 GLU HA 1 1
10 21112 1 1 104 GLU HB2 H 26.819 30.125 45.906 1.00 . A A . 101 GLU HB2 1 1
10 21113 1 1 104 GLU HB3 H 26.689 29.512 44.266 1.00 . A A . 101 GLU HB3 1 1
10 21114 1 1 104 GLU HG2 H 24.645 29.089 45.432 1.00 . A A . 101 GLU HG2 1 1
10 21115 1 1 104 GLU HG3 H 25.418 27.540 45.141 1.00 . A A . 101 GLU HG3 1 1
10 21116 1 1 104 GLU N N 29.218 29.404 45.416 1.00 . A A . 101 GLU N 1 1
10 21117 1 1 104 GLU O O 28.614 27.611 43.292 1.00 . A A . 101 GLU O 1 1
10 21118 1 1 104 GLU OE1 O 25.091 29.112 47.979 1.00 . A A . 101 GLU OE1 1 1
10 21119 1 1 104 GLU OE2 O 25.716 27.036 47.620 1.00 . A A . 101 GLU OE2 1 1
10 21120 1 1 105 LYS C C 25.759 24.760 43.975 1.00 . A A . 102 LYS C 1 1
10 21121 1 1 105 LYS CA C 27.247 25.099 43.788 1.00 . A A . 102 LYS CA 1 1
10 21122 1 1 105 LYS CB C 28.153 23.874 44.023 1.00 . A A . 102 LYS CB 1 1
10 21123 1 1 105 LYS CD C 28.617 21.439 43.272 1.00 . A A . 102 LYS CD 1 1
10 21124 1 1 105 LYS CE C 30.136 21.507 43.406 1.00 . A A . 102 LYS CE 1 1
10 21125 1 1 105 LYS CG C 27.941 22.787 42.957 1.00 . A A . 102 LYS CG 1 1
10 21126 1 1 105 LYS H H 27.323 26.028 45.683 1.00 . A A . 102 LYS H 1 1
10 21127 1 1 105 LYS HA H 27.388 25.456 42.765 1.00 . A A . 102 LYS HA 1 1
10 21128 1 1 105 LYS HB2 H 29.196 24.195 43.997 1.00 . A A . 102 LYS HB2 1 1
10 21129 1 1 105 LYS HB3 H 27.946 23.459 45.012 1.00 . A A . 102 LYS HB3 1 1
10 21130 1 1 105 LYS HD2 H 28.191 21.050 44.197 1.00 . A A . 102 LYS HD2 1 1
10 21131 1 1 105 LYS HD3 H 28.410 20.729 42.469 1.00 . A A . 102 LYS HD3 1 1
10 21132 1 1 105 LYS HE2 H 30.587 21.458 42.410 1.00 . A A . 102 LYS HE2 1 1
10 21133 1 1 105 LYS HE3 H 30.419 22.461 43.849 1.00 . A A . 102 LYS HE3 1 1
10 21134 1 1 105 LYS HG2 H 26.872 22.597 42.866 1.00 . A A . 102 LYS HG2 1 1
10 21135 1 1 105 LYS HG3 H 28.300 23.172 42.007 1.00 . A A . 102 LYS HG3 1 1
10 21136 1 1 105 LYS HZ1 H 30.315 20.475 45.210 1.00 . A A . 102 LYS HZ1 1 1
10 21137 1 1 105 LYS HZ2 H 31.658 20.420 44.275 1.00 . A A . 102 LYS HZ2 1 1
10 21138 1 1 105 LYS HZ3 H 30.336 19.482 43.920 1.00 . A A . 102 LYS HZ3 1 1
10 21139 1 1 105 LYS N N 27.631 26.162 44.729 1.00 . A A . 102 LYS N 1 1
10 21140 1 1 105 LYS NZ N 30.643 20.398 44.249 1.00 . A A . 102 LYS NZ 1 1
10 21141 1 1 105 LYS O O 25.335 24.464 45.095 1.00 . A A . 102 LYS O 1 1
10 21142 1 1 106 LYS C C 23.184 23.365 41.889 1.00 . A A . 103 LYS C 1 1
10 21143 1 1 106 LYS CA C 23.517 24.456 42.908 1.00 . A A . 103 LYS CA 1 1
10 21144 1 1 106 LYS CB C 22.723 25.749 42.620 1.00 . A A . 103 LYS CB 1 1
10 21145 1 1 106 LYS CD C 20.826 25.506 44.306 1.00 . A A . 103 LYS CD 1 1
10 21146 1 1 106 LYS CE C 20.133 26.133 45.522 1.00 . A A . 103 LYS CE 1 1
10 21147 1 1 106 LYS CG C 22.027 26.350 43.846 1.00 . A A . 103 LYS CG 1 1
10 21148 1 1 106 LYS H H 25.385 25.005 42.009 1.00 . A A . 103 LYS H 1 1
10 21149 1 1 106 LYS HA H 23.231 24.071 43.887 1.00 . A A . 103 LYS HA 1 1
10 21150 1 1 106 LYS HB2 H 23.399 26.507 42.224 1.00 . A A . 103 LYS HB2 1 1
10 21151 1 1 106 LYS HB3 H 21.965 25.561 41.856 1.00 . A A . 103 LYS HB3 1 1
10 21152 1 1 106 LYS HD2 H 20.110 25.452 43.485 1.00 . A A . 103 LYS HD2 1 1
10 21153 1 1 106 LYS HD3 H 21.137 24.488 44.540 1.00 . A A . 103 LYS HD3 1 1
10 21154 1 1 106 LYS HE2 H 20.060 27.215 45.379 1.00 . A A . 103 LYS HE2 1 1
10 21155 1 1 106 LYS HE3 H 19.113 25.742 45.581 1.00 . A A . 103 LYS HE3 1 1
10 21156 1 1 106 LYS HG2 H 22.751 26.457 44.649 1.00 . A A . 103 LYS HG2 1 1
10 21157 1 1 106 LYS HG3 H 21.673 27.345 43.571 1.00 . A A . 103 LYS HG3 1 1
10 21158 1 1 106 LYS HZ1 H 20.810 24.826 46.974 1.00 . A A . 103 LYS HZ1 1 1
10 21159 1 1 106 LYS HZ2 H 20.412 26.299 47.583 1.00 . A A . 103 LYS HZ2 1 1
10 21160 1 1 106 LYS HZ3 H 21.825 26.063 46.755 1.00 . A A . 103 LYS HZ3 1 1
10 21161 1 1 106 LYS N N 24.965 24.756 42.901 1.00 . A A . 103 LYS N 1 1
10 21162 1 1 106 LYS NZ N 20.837 25.823 46.788 1.00 . A A . 103 LYS NZ 1 1
10 21163 1 1 106 LYS O O 23.507 23.509 40.715 1.00 . A A . 103 LYS O 1 1
10 21164 1 1 107 LEU C C 20.738 20.849 41.464 1.00 . A A . 104 LEU C 1 1
10 21165 1 1 107 LEU CA C 22.250 21.103 41.505 1.00 . A A . 104 LEU CA 1 1
10 21166 1 1 107 LEU CB C 23.082 19.920 42.047 1.00 . A A . 104 LEU CB 1 1
10 21167 1 1 107 LEU CD1 C 24.465 17.904 41.483 1.00 . A A . 104 LEU CD1 1 1
10 21168 1 1 107 LEU CD2 C 22.040 17.728 41.183 1.00 . A A . 104 LEU CD2 1 1
10 21169 1 1 107 LEU CG C 23.216 18.703 41.105 1.00 . A A . 104 LEU CG 1 1
10 21170 1 1 107 LEU H H 22.300 22.226 43.304 1.00 . A A . 104 LEU H 1 1
10 21171 1 1 107 LEU HA H 22.578 21.292 40.481 1.00 . A A . 104 LEU HA 1 1
10 21172 1 1 107 LEU HB2 H 24.087 20.301 42.231 1.00 . A A . 104 LEU HB2 1 1
10 21173 1 1 107 LEU HB3 H 22.681 19.595 43.008 1.00 . A A . 104 LEU HB3 1 1
10 21174 1 1 107 LEU HD11 H 24.377 17.532 42.505 1.00 . A A . 104 LEU HD11 1 1
10 21175 1 1 107 LEU HD12 H 25.347 18.537 41.409 1.00 . A A . 104 LEU HD12 1 1
10 21176 1 1 107 LEU HD13 H 24.581 17.058 40.805 1.00 . A A . 104 LEU HD13 1 1
10 21177 1 1 107 LEU HD21 H 22.232 16.870 40.537 1.00 . A A . 104 LEU HD21 1 1
10 21178 1 1 107 LEU HD22 H 21.119 18.194 40.851 1.00 . A A . 104 LEU HD22 1 1
10 21179 1 1 107 LEU HD23 H 21.912 17.376 42.206 1.00 . A A . 104 LEU HD23 1 1
10 21180 1 1 107 LEU HG H 23.330 19.051 40.078 1.00 . A A . 104 LEU HG 1 1
10 21181 1 1 107 LEU N N 22.546 22.281 42.323 1.00 . A A . 104 LEU N 1 1
10 21182 1 1 107 LEU O O 20.053 20.891 42.491 1.00 . A A . 104 LEU O 1 1
10 21183 1 1 108 GLU C C 18.861 18.998 38.921 1.00 . A A . 105 GLU C 1 1
10 21184 1 1 108 GLU CA C 18.883 20.051 40.038 1.00 . A A . 105 GLU CA 1 1
10 21185 1 1 108 GLU CB C 17.889 21.197 39.765 1.00 . A A . 105 GLU CB 1 1
10 21186 1 1 108 GLU CD C 16.882 22.869 38.182 1.00 . A A . 105 GLU CD 1 1
10 21187 1 1 108 GLU CG C 17.917 21.753 38.338 1.00 . A A . 105 GLU CG 1 1
10 21188 1 1 108 GLU H H 20.864 20.509 39.478 1.00 . A A . 105 GLU H 1 1
10 21189 1 1 108 GLU HA H 18.544 19.559 40.945 1.00 . A A . 105 GLU HA 1 1
10 21190 1 1 108 GLU HB2 H 16.884 20.817 39.935 1.00 . A A . 105 GLU HB2 1 1
10 21191 1 1 108 GLU HB3 H 18.064 22.005 40.477 1.00 . A A . 105 GLU HB3 1 1
10 21192 1 1 108 GLU HG2 H 18.923 22.092 38.106 1.00 . A A . 105 GLU HG2 1 1
10 21193 1 1 108 GLU HG3 H 17.670 20.961 37.629 1.00 . A A . 105 GLU HG3 1 1
10 21194 1 1 108 GLU N N 20.235 20.560 40.265 1.00 . A A . 105 GLU N 1 1
10 21195 1 1 108 GLU O O 19.833 18.817 38.179 1.00 . A A . 105 GLU O 1 1
10 21196 1 1 108 GLU OE1 O 15.687 22.549 37.960 1.00 . A A . 105 GLU OE1 1 1
10 21197 1 1 108 GLU OE2 O 17.224 24.076 38.228 1.00 . A A . 105 GLU OE2 1 1
10 21198 1 1 109 ILE C C 16.074 18.277 37.016 1.00 . A A . 106 ILE C 1 1
10 21199 1 1 109 ILE CA C 17.310 17.583 37.603 1.00 . A A . 106 ILE CA 1 1
10 21200 1 1 109 ILE CB C 17.035 16.108 37.971 1.00 . A A . 106 ILE CB 1 1
10 21201 1 1 109 ILE CD1 C 19.505 15.320 38.295 1.00 . A A . 106 ILE CD1 1 1
10 21202 1 1 109 ILE CG1 C 18.104 15.475 38.892 1.00 . A A . 106 ILE CG1 1 1
10 21203 1 1 109 ILE CG2 C 16.885 15.290 36.682 1.00 . A A . 106 ILE CG2 1 1
10 21204 1 1 109 ILE H H 16.985 18.532 39.462 1.00 . A A . 106 ILE H 1 1
10 21205 1 1 109 ILE HA H 18.113 17.598 36.862 1.00 . A A . 106 ILE HA 1 1
10 21206 1 1 109 ILE HB H 16.091 16.064 38.515 1.00 . A A . 106 ILE HB 1 1
10 21207 1 1 109 ILE HD11 H 19.809 16.207 37.736 1.00 . A A . 106 ILE HD11 1 1
10 21208 1 1 109 ILE HD12 H 20.228 15.143 39.092 1.00 . A A . 106 ILE HD12 1 1
10 21209 1 1 109 ILE HD13 H 19.503 14.455 37.634 1.00 . A A . 106 ILE HD13 1 1
10 21210 1 1 109 ILE HG12 H 18.177 16.062 39.800 1.00 . A A . 106 ILE HG12 1 1
10 21211 1 1 109 ILE HG13 H 17.764 14.487 39.195 1.00 . A A . 106 ILE HG13 1 1
10 21212 1 1 109 ILE HG21 H 16.733 14.241 36.935 1.00 . A A . 106 ILE HG21 1 1
10 21213 1 1 109 ILE HG22 H 16.029 15.645 36.109 1.00 . A A . 106 ILE HG22 1 1
10 21214 1 1 109 ILE HG23 H 17.784 15.376 36.073 1.00 . A A . 106 ILE HG23 1 1
10 21215 1 1 109 ILE N N 17.706 18.353 38.779 1.00 . A A . 106 ILE N 1 1
10 21216 1 1 109 ILE O O 15.030 18.374 37.670 1.00 . A A . 106 ILE O 1 1
10 21217 1 1 110 ALA C C 13.896 18.527 34.885 1.00 . A A . 107 ALA C 1 1
10 21218 1 1 110 ALA CA C 15.104 19.464 35.077 1.00 . A A . 107 ALA CA 1 1
10 21219 1 1 110 ALA CB C 15.636 20.002 33.745 1.00 . A A . 107 ALA CB 1 1
10 21220 1 1 110 ALA H H 17.089 18.734 35.340 1.00 . A A . 107 ALA H 1 1
10 21221 1 1 110 ALA HA H 14.768 20.321 35.654 1.00 . A A . 107 ALA HA 1 1
10 21222 1 1 110 ALA HB1 H 15.896 19.173 33.091 1.00 . A A . 107 ALA HB1 1 1
10 21223 1 1 110 ALA HB2 H 14.870 20.602 33.255 1.00 . A A . 107 ALA HB2 1 1
10 21224 1 1 110 ALA HB3 H 16.517 20.624 33.913 1.00 . A A . 107 ALA HB3 1 1
10 21225 1 1 110 ALA N N 16.192 18.819 35.807 1.00 . A A . 107 ALA N 1 1
10 21226 1 1 110 ALA O O 14.029 17.305 34.773 1.00 . A A . 107 ALA O 1 1
10 21227 1 1 111 ASP C C 11.297 17.917 33.174 1.00 . A A . 108 ASP C 1 1
10 21228 1 1 111 ASP CA C 11.443 18.388 34.632 1.00 . A A . 108 ASP CA 1 1
10 21229 1 1 111 ASP CB C 10.293 19.306 35.072 1.00 . A A . 108 ASP CB 1 1
10 21230 1 1 111 ASP CG C 8.951 18.583 35.167 1.00 . A A . 108 ASP CG 1 1
10 21231 1 1 111 ASP H H 12.651 20.121 34.897 1.00 . A A . 108 ASP H 1 1
10 21232 1 1 111 ASP HA H 11.431 17.499 35.260 1.00 . A A . 108 ASP HA 1 1
10 21233 1 1 111 ASP HB2 H 10.524 19.715 36.057 1.00 . A A . 108 ASP HB2 1 1
10 21234 1 1 111 ASP HB3 H 10.212 20.142 34.377 1.00 . A A . 108 ASP HB3 1 1
10 21235 1 1 111 ASP N N 12.700 19.111 34.848 1.00 . A A . 108 ASP N 1 1
10 21236 1 1 111 ASP O O 10.620 16.919 32.918 1.00 . A A . 108 ASP O 1 1
10 21237 1 1 111 ASP OD1 O 8.784 17.767 36.109 1.00 . A A . 108 ASP OD1 1 1
10 21238 1 1 111 ASP OD2 O 8.057 18.880 34.334 1.00 . A A . 108 ASP OD2 1 1
10 21239 1 1 112 LYS C C 13.402 18.588 30.226 1.00 . A A . 109 LYS C 1 1
10 21240 1 1 112 LYS CA C 11.988 18.313 30.786 1.00 . A A . 109 LYS CA 1 1
10 21241 1 1 112 LYS CB C 10.945 19.208 30.084 1.00 . A A . 109 LYS CB 1 1
10 21242 1 1 112 LYS CD C 8.830 17.739 30.217 1.00 . A A . 109 LYS CD 1 1
10 21243 1 1 112 LYS CE C 7.396 17.630 30.761 1.00 . A A . 109 LYS CE 1 1
10 21244 1 1 112 LYS CG C 9.495 19.072 30.595 1.00 . A A . 109 LYS CG 1 1
10 21245 1 1 112 LYS H H 12.533 19.385 32.530 1.00 . A A . 109 LYS H 1 1
10 21246 1 1 112 LYS HA H 11.745 17.264 30.620 1.00 . A A . 109 LYS HA 1 1
10 21247 1 1 112 LYS HB2 H 11.251 20.246 30.211 1.00 . A A . 109 LYS HB2 1 1
10 21248 1 1 112 LYS HB3 H 10.956 19.003 29.012 1.00 . A A . 109 LYS HB3 1 1
10 21249 1 1 112 LYS HD2 H 8.790 17.680 29.129 1.00 . A A . 109 LYS HD2 1 1
10 21250 1 1 112 LYS HD3 H 9.422 16.899 30.576 1.00 . A A . 109 LYS HD3 1 1
10 21251 1 1 112 LYS HE2 H 6.871 18.575 30.599 1.00 . A A . 109 LYS HE2 1 1
10 21252 1 1 112 LYS HE3 H 6.874 16.859 30.186 1.00 . A A . 109 LYS HE3 1 1
10 21253 1 1 112 LYS HG2 H 9.460 19.209 31.674 1.00 . A A . 109 LYS HG2 1 1
10 21254 1 1 112 LYS HG3 H 8.919 19.885 30.158 1.00 . A A . 109 LYS HG3 1 1
10 21255 1 1 112 LYS HZ1 H 7.813 16.359 32.345 1.00 . A A . 109 LYS HZ1 1 1
10 21256 1 1 112 LYS HZ2 H 6.396 17.133 32.523 1.00 . A A . 109 LYS HZ2 1 1
10 21257 1 1 112 LYS HZ3 H 7.794 17.937 32.806 1.00 . A A . 109 LYS HZ3 1 1
10 21258 1 1 112 LYS N N 11.968 18.594 32.230 1.00 . A A . 109 LYS N 1 1
10 21259 1 1 112 LYS NZ N 7.354 17.254 32.195 1.00 . A A . 109 LYS NZ 1 1
10 21260 1 1 112 LYS O O 14.118 19.409 30.802 1.00 . A A . 109 LYS O 1 1
10 21261 1 1 113 PRO C C 15.434 19.537 28.049 1.00 . A A . 110 PRO C 1 1
10 21262 1 1 113 PRO CA C 15.183 18.113 28.569 1.00 . A A . 110 PRO CA 1 1
10 21263 1 1 113 PRO CB C 15.312 17.051 27.475 1.00 . A A . 110 PRO CB 1 1
10 21264 1 1 113 PRO CD C 13.113 16.899 28.407 1.00 . A A . 110 PRO CD 1 1
10 21265 1 1 113 PRO CG C 13.875 16.699 27.101 1.00 . A A . 110 PRO CG 1 1
10 21266 1 1 113 PRO HA H 15.949 17.900 29.314 1.00 . A A . 110 PRO HA 1 1
10 21267 1 1 113 PRO HB2 H 15.855 17.430 26.616 1.00 . A A . 110 PRO HB2 1 1
10 21268 1 1 113 PRO HB3 H 15.810 16.170 27.882 1.00 . A A . 110 PRO HB3 1 1
10 21269 1 1 113 PRO HD2 H 12.085 17.191 28.196 1.00 . A A . 110 PRO HD2 1 1
10 21270 1 1 113 PRO HD3 H 13.129 15.974 28.986 1.00 . A A . 110 PRO HD3 1 1
10 21271 1 1 113 PRO HG2 H 13.505 17.398 26.349 1.00 . A A . 110 PRO HG2 1 1
10 21272 1 1 113 PRO HG3 H 13.796 15.670 26.749 1.00 . A A . 110 PRO HG3 1 1
10 21273 1 1 113 PRO N N 13.839 17.932 29.134 1.00 . A A . 110 PRO N 1 1
10 21274 1 1 113 PRO O O 14.723 20.041 27.172 1.00 . A A . 110 PRO O 1 1
10 21275 1 1 114 VAL C C 18.024 21.403 27.093 1.00 . A A . 111 VAL C 1 1
10 21276 1 1 114 VAL CA C 16.959 21.512 28.192 1.00 . A A . 111 VAL CA 1 1
10 21277 1 1 114 VAL CB C 17.511 22.270 29.419 1.00 . A A . 111 VAL CB 1 1
10 21278 1 1 114 VAL CG1 C 17.841 23.729 29.080 1.00 . A A . 111 VAL CG1 1 1
10 21279 1 1 114 VAL CG2 C 16.499 22.290 30.574 1.00 . A A . 111 VAL CG2 1 1
10 21280 1 1 114 VAL H H 17.018 19.680 29.297 1.00 . A A . 111 VAL H 1 1
10 21281 1 1 114 VAL HA H 16.117 22.084 27.797 1.00 . A A . 111 VAL HA 1 1
10 21282 1 1 114 VAL HB H 18.422 21.783 29.768 1.00 . A A . 111 VAL HB 1 1
10 21283 1 1 114 VAL HG11 H 18.167 24.258 29.975 1.00 . A A . 111 VAL HG11 1 1
10 21284 1 1 114 VAL HG12 H 18.649 23.774 28.352 1.00 . A A . 111 VAL HG12 1 1
10 21285 1 1 114 VAL HG13 H 16.963 24.225 28.667 1.00 . A A . 111 VAL HG13 1 1
10 21286 1 1 114 VAL HG21 H 16.342 21.281 30.957 1.00 . A A . 111 VAL HG21 1 1
10 21287 1 1 114 VAL HG22 H 16.868 22.906 31.392 1.00 . A A . 111 VAL HG22 1 1
10 21288 1 1 114 VAL HG23 H 15.548 22.689 30.225 1.00 . A A . 111 VAL HG23 1 1
10 21289 1 1 114 VAL N N 16.484 20.170 28.579 1.00 . A A . 111 VAL N 1 1
10 21290 1 1 114 VAL O O 18.842 20.479 27.121 1.00 . A A . 111 VAL O 1 1
10 21291 1 1 115 LYS C C 20.388 23.020 25.681 1.00 . A A . 112 LYS C 1 1
10 21292 1 1 115 LYS CA C 19.106 22.423 25.113 1.00 . A A . 112 LYS CA 1 1
10 21293 1 1 115 LYS CB C 18.678 23.236 23.885 1.00 . A A . 112 LYS CB 1 1
10 21294 1 1 115 LYS CD C 17.119 23.331 21.857 1.00 . A A . 112 LYS CD 1 1
10 21295 1 1 115 LYS CE C 18.238 23.475 20.816 1.00 . A A . 112 LYS CE 1 1
10 21296 1 1 115 LYS CG C 17.557 22.544 23.103 1.00 . A A . 112 LYS CG 1 1
10 21297 1 1 115 LYS H H 17.383 23.102 26.179 1.00 . A A . 112 LYS H 1 1
10 21298 1 1 115 LYS HA H 19.342 21.409 24.780 1.00 . A A . 112 LYS HA 1 1
10 21299 1 1 115 LYS HB2 H 18.360 24.227 24.206 1.00 . A A . 112 LYS HB2 1 1
10 21300 1 1 115 LYS HB3 H 19.544 23.352 23.234 1.00 . A A . 112 LYS HB3 1 1
10 21301 1 1 115 LYS HD2 H 16.295 22.789 21.399 1.00 . A A . 112 LYS HD2 1 1
10 21302 1 1 115 LYS HD3 H 16.767 24.320 22.157 1.00 . A A . 112 LYS HD3 1 1
10 21303 1 1 115 LYS HE2 H 19.087 23.981 21.283 1.00 . A A . 112 LYS HE2 1 1
10 21304 1 1 115 LYS HE3 H 18.560 22.477 20.509 1.00 . A A . 112 LYS HE3 1 1
10 21305 1 1 115 LYS HG2 H 17.892 21.551 22.796 1.00 . A A . 112 LYS HG2 1 1
10 21306 1 1 115 LYS HG3 H 16.707 22.428 23.775 1.00 . A A . 112 LYS HG3 1 1
10 21307 1 1 115 LYS HZ1 H 18.541 24.346 18.946 1.00 . A A . 112 LYS HZ1 1 1
10 21308 1 1 115 LYS HZ2 H 17.514 25.195 19.891 1.00 . A A . 112 LYS HZ2 1 1
10 21309 1 1 115 LYS HZ3 H 16.990 23.817 19.182 1.00 . A A . 112 LYS HZ3 1 1
10 21310 1 1 115 LYS N N 18.048 22.342 26.135 1.00 . A A . 112 LYS N 1 1
10 21311 1 1 115 LYS NZ N 17.793 24.249 19.631 1.00 . A A . 112 LYS NZ 1 1
10 21312 1 1 115 LYS O O 20.365 23.988 26.447 1.00 . A A . 112 LYS O 1 1
10 21313 1 1 116 VAL C C 23.800 22.856 24.442 1.00 . A A . 113 VAL C 1 1
10 21314 1 1 116 VAL CA C 22.854 22.859 25.645 1.00 . A A . 113 VAL CA 1 1
10 21315 1 1 116 VAL CB C 23.400 21.968 26.781 1.00 . A A . 113 VAL CB 1 1
10 21316 1 1 116 VAL CG1 C 22.673 22.197 28.107 1.00 . A A . 113 VAL CG1 1 1
10 21317 1 1 116 VAL CG2 C 23.357 20.476 26.431 1.00 . A A . 113 VAL CG2 1 1
10 21318 1 1 116 VAL H H 21.420 21.727 24.546 1.00 . A A . 113 VAL H 1 1
10 21319 1 1 116 VAL HA H 22.813 23.882 26.017 1.00 . A A . 113 VAL HA 1 1
10 21320 1 1 116 VAL HB H 24.437 22.248 26.952 1.00 . A A . 113 VAL HB 1 1
10 21321 1 1 116 VAL HG11 H 22.729 23.252 28.368 1.00 . A A . 113 VAL HG11 1 1
10 21322 1 1 116 VAL HG12 H 21.629 21.896 28.032 1.00 . A A . 113 VAL HG12 1 1
10 21323 1 1 116 VAL HG13 H 23.155 21.616 28.894 1.00 . A A . 113 VAL HG13 1 1
10 21324 1 1 116 VAL HG21 H 23.875 19.897 27.194 1.00 . A A . 113 VAL HG21 1 1
10 21325 1 1 116 VAL HG22 H 22.326 20.121 26.356 1.00 . A A . 113 VAL HG22 1 1
10 21326 1 1 116 VAL HG23 H 23.854 20.330 25.473 1.00 . A A . 113 VAL HG23 1 1
10 21327 1 1 116 VAL N N 21.505 22.470 25.233 1.00 . A A . 113 VAL N 1 1
10 21328 1 1 116 VAL O O 23.632 22.069 23.509 1.00 . A A . 113 VAL O 1 1
10 21329 1 1 117 TYR C C 27.150 23.957 23.741 1.00 . A A . 114 TYR C 1 1
10 21330 1 1 117 TYR CA C 25.669 24.061 23.353 1.00 . A A . 114 TYR CA 1 1
10 21331 1 1 117 TYR CB C 25.329 25.467 22.839 1.00 . A A . 114 TYR CB 1 1
10 21332 1 1 117 TYR CD1 C 23.382 25.315 21.229 1.00 . A A . 114 TYR CD1 1 1
10 21333 1 1 117 TYR CD2 C 22.979 26.212 23.455 1.00 . A A . 114 TYR CD2 1 1
10 21334 1 1 117 TYR CE1 C 22.023 25.496 20.905 1.00 . A A . 114 TYR CE1 1 1
10 21335 1 1 117 TYR CE2 C 21.620 26.390 23.131 1.00 . A A . 114 TYR CE2 1 1
10 21336 1 1 117 TYR CG C 23.865 25.679 22.496 1.00 . A A . 114 TYR CG 1 1
10 21337 1 1 117 TYR CZ C 21.136 26.042 21.854 1.00 . A A . 114 TYR CZ 1 1
10 21338 1 1 117 TYR H H 24.856 24.344 25.291 1.00 . A A . 114 TYR H 1 1
10 21339 1 1 117 TYR HA H 25.487 23.354 22.539 1.00 . A A . 114 TYR HA 1 1
10 21340 1 1 117 TYR HB2 H 25.604 26.187 23.607 1.00 . A A . 114 TYR HB2 1 1
10 21341 1 1 117 TYR HB3 H 25.933 25.672 21.954 1.00 . A A . 114 TYR HB3 1 1
10 21342 1 1 117 TYR HD1 H 24.055 24.874 20.507 1.00 . A A . 114 TYR HD1 1 1
10 21343 1 1 117 TYR HD2 H 23.342 26.473 24.441 1.00 . A A . 114 TYR HD2 1 1
10 21344 1 1 117 TYR HE1 H 21.646 25.211 19.935 1.00 . A A . 114 TYR HE1 1 1
10 21345 1 1 117 TYR HE2 H 20.934 26.777 23.858 1.00 . A A . 114 TYR HE2 1 1
10 21346 1 1 117 TYR HH H 19.343 26.786 22.162 1.00 . A A . 114 TYR HH 1 1
10 21347 1 1 117 TYR N N 24.788 23.744 24.477 1.00 . A A . 114 TYR N 1 1
10 21348 1 1 117 TYR O O 27.515 24.300 24.868 1.00 . A A . 114 TYR O 1 1
10 21349 1 1 117 TYR OH O 19.827 26.228 21.530 1.00 . A A . 114 TYR OH 1 1
10 21350 1 1 118 ASN C C 30.156 23.597 21.577 1.00 . A A . 115 ASN C 1 1
10 21351 1 1 118 ASN CA C 29.462 23.499 22.950 1.00 . A A . 115 ASN CA 1 1
10 21352 1 1 118 ASN CB C 29.903 22.275 23.776 1.00 . A A . 115 ASN CB 1 1
10 21353 1 1 118 ASN CG C 29.926 20.944 23.050 1.00 . A A . 115 ASN CG 1 1
10 21354 1 1 118 ASN H H 27.626 23.215 21.911 1.00 . A A . 115 ASN H 1 1
10 21355 1 1 118 ASN HA H 29.751 24.389 23.511 1.00 . A A . 115 ASN HA 1 1
10 21356 1 1 118 ASN HB2 H 30.895 22.468 24.175 1.00 . A A . 115 ASN HB2 1 1
10 21357 1 1 118 ASN HB3 H 29.234 22.162 24.619 1.00 . A A . 115 ASN HB3 1 1
10 21358 1 1 118 ASN HD21 H 31.937 20.805 23.174 1.00 . A A . 115 ASN HD21 1 1
10 21359 1 1 118 ASN HD22 H 31.097 19.551 22.243 1.00 . A A . 115 ASN HD22 1 1
10 21360 1 1 118 ASN N N 27.996 23.508 22.809 1.00 . A A . 115 ASN N 1 1
10 21361 1 1 118 ASN ND2 N 31.094 20.427 22.752 1.00 . A A . 115 ASN ND2 1 1
10 21362 1 1 118 ASN O O 29.531 23.365 20.545 1.00 . A A . 115 ASN O 1 1
10 21363 1 1 118 ASN OD1 O 28.903 20.337 22.779 1.00 . A A . 115 ASN OD1 1 1
10 21364 1 1 119 PHE C C 33.687 23.794 20.420 1.00 . A A . 116 PHE C 1 1
10 21365 1 1 119 PHE CA C 32.193 24.124 20.277 1.00 . A A . 116 PHE CA 1 1
10 21366 1 1 119 PHE CB C 31.972 25.539 19.711 1.00 . A A . 116 PHE CB 1 1
10 21367 1 1 119 PHE CD1 C 33.705 27.008 20.852 1.00 . A A . 116 PHE CD1 1 1
10 21368 1 1 119 PHE CD2 C 31.343 27.485 21.213 1.00 . A A . 116 PHE CD2 1 1
10 21369 1 1 119 PHE CE1 C 34.049 28.065 21.713 1.00 . A A . 116 PHE CE1 1 1
10 21370 1 1 119 PHE CE2 C 31.689 28.556 22.057 1.00 . A A . 116 PHE CE2 1 1
10 21371 1 1 119 PHE CG C 32.351 26.699 20.618 1.00 . A A . 116 PHE CG 1 1
10 21372 1 1 119 PHE CZ C 33.042 28.832 22.322 1.00 . A A . 116 PHE CZ 1 1
10 21373 1 1 119 PHE H H 31.917 24.158 22.406 1.00 . A A . 116 PHE H 1 1
10 21374 1 1 119 PHE HA H 31.798 23.418 19.545 1.00 . A A . 116 PHE HA 1 1
10 21375 1 1 119 PHE HB2 H 32.528 25.635 18.782 1.00 . A A . 116 PHE HB2 1 1
10 21376 1 1 119 PHE HB3 H 30.916 25.630 19.459 1.00 . A A . 116 PHE HB3 1 1
10 21377 1 1 119 PHE HD1 H 34.487 26.426 20.388 1.00 . A A . 116 PHE HD1 1 1
10 21378 1 1 119 PHE HD2 H 30.301 27.269 21.024 1.00 . A A . 116 PHE HD2 1 1
10 21379 1 1 119 PHE HE1 H 35.087 28.276 21.922 1.00 . A A . 116 PHE HE1 1 1
10 21380 1 1 119 PHE HE2 H 30.915 29.156 22.511 1.00 . A A . 116 PHE HE2 1 1
10 21381 1 1 119 PHE HZ H 33.312 29.626 23.003 1.00 . A A . 116 PHE HZ 1 1
10 21382 1 1 119 PHE N N 31.435 23.972 21.531 1.00 . A A . 116 PHE N 1 1
10 21383 1 1 119 PHE O O 34.237 23.842 21.522 1.00 . A A . 116 PHE O 1 1
10 21384 1 1 120 LYS C C 36.628 24.297 18.540 1.00 . A A . 117 LYS C 1 1
10 21385 1 1 120 LYS CA C 35.798 23.186 19.216 1.00 . A A . 117 LYS CA 1 1
10 21386 1 1 120 LYS CB C 36.039 21.793 18.590 1.00 . A A . 117 LYS CB 1 1
10 21387 1 1 120 LYS CD C 35.821 20.484 16.368 1.00 . A A . 117 LYS CD 1 1
10 21388 1 1 120 LYS CE C 35.787 19.057 16.929 1.00 . A A . 117 LYS CE 1 1
10 21389 1 1 120 LYS CG C 35.234 21.552 17.304 1.00 . A A . 117 LYS CG 1 1
10 21390 1 1 120 LYS H H 33.792 23.489 18.437 1.00 . A A . 117 LYS H 1 1
10 21391 1 1 120 LYS HA H 36.183 23.124 20.238 1.00 . A A . 117 LYS HA 1 1
10 21392 1 1 120 LYS HB2 H 37.105 21.685 18.383 1.00 . A A . 117 LYS HB2 1 1
10 21393 1 1 120 LYS HB3 H 35.763 21.025 19.315 1.00 . A A . 117 LYS HB3 1 1
10 21394 1 1 120 LYS HD2 H 35.245 20.517 15.444 1.00 . A A . 117 LYS HD2 1 1
10 21395 1 1 120 LYS HD3 H 36.850 20.740 16.114 1.00 . A A . 117 LYS HD3 1 1
10 21396 1 1 120 LYS HE2 H 36.669 18.900 17.557 1.00 . A A . 117 LYS HE2 1 1
10 21397 1 1 120 LYS HE3 H 34.895 18.923 17.548 1.00 . A A . 117 LYS HE3 1 1
10 21398 1 1 120 LYS HG2 H 34.214 21.272 17.571 1.00 . A A . 117 LYS HG2 1 1
10 21399 1 1 120 LYS HG3 H 35.181 22.483 16.747 1.00 . A A . 117 LYS HG3 1 1
10 21400 1 1 120 LYS HZ1 H 34.864 18.090 15.348 1.00 . A A . 117 LYS HZ1 1 1
10 21401 1 1 120 LYS HZ2 H 35.952 17.122 16.153 1.00 . A A . 117 LYS HZ2 1 1
10 21402 1 1 120 LYS HZ3 H 36.457 18.297 15.115 1.00 . A A . 117 LYS HZ3 1 1
10 21403 1 1 120 LYS N N 34.346 23.493 19.292 1.00 . A A . 117 LYS N 1 1
10 21404 1 1 120 LYS NZ N 35.765 18.070 15.825 1.00 . A A . 117 LYS NZ 1 1
10 21405 1 1 120 LYS O O 36.215 24.851 17.517 1.00 . A A . 117 LYS O 1 1
10 21406 1 1 121 VAL C C 39.835 25.300 17.787 1.00 . A A . 118 VAL C 1 1
10 21407 1 1 121 VAL CA C 38.682 25.736 18.722 1.00 . A A . 118 VAL CA 1 1
10 21408 1 1 121 VAL CB C 39.164 26.499 19.991 1.00 . A A . 118 VAL CB 1 1
10 21409 1 1 121 VAL CG1 C 40.043 27.711 19.650 1.00 . A A . 118 VAL CG1 1 1
10 21410 1 1 121 VAL CG2 C 37.972 27.038 20.806 1.00 . A A . 118 VAL CG2 1 1
10 21411 1 1 121 VAL H H 38.064 24.088 19.941 1.00 . A A . 118 VAL H 1 1
10 21412 1 1 121 VAL HA H 38.080 26.445 18.150 1.00 . A A . 118 VAL HA 1 1
10 21413 1 1 121 VAL HB H 39.740 25.833 20.639 1.00 . A A . 118 VAL HB 1 1
10 21414 1 1 121 VAL HG11 H 39.517 28.378 18.966 1.00 . A A . 118 VAL HG11 1 1
10 21415 1 1 121 VAL HG12 H 40.286 28.256 20.564 1.00 . A A . 118 VAL HG12 1 1
10 21416 1 1 121 VAL HG13 H 40.979 27.382 19.202 1.00 . A A . 118 VAL HG13 1 1
10 21417 1 1 121 VAL HG21 H 38.326 27.606 21.671 1.00 . A A . 118 VAL HG21 1 1
10 21418 1 1 121 VAL HG22 H 37.355 27.693 20.191 1.00 . A A . 118 VAL HG22 1 1
10 21419 1 1 121 VAL HG23 H 37.363 26.215 21.179 1.00 . A A . 118 VAL HG23 1 1
10 21420 1 1 121 VAL N N 37.803 24.605 19.103 1.00 . A A . 118 VAL N 1 1
10 21421 1 1 121 VAL O O 40.351 24.182 17.885 1.00 . A A . 118 VAL O 1 1
10 21422 1 1 122 ASP C C 42.601 25.571 16.015 1.00 . A A . 119 ASP C 1 1
10 21423 1 1 122 ASP CA C 41.124 25.909 15.710 1.00 . A A . 119 ASP CA 1 1
10 21424 1 1 122 ASP CB C 41.018 27.115 14.760 1.00 . A A . 119 ASP CB 1 1
10 21425 1 1 122 ASP CG C 42.057 27.160 13.630 1.00 . A A . 119 ASP CG 1 1
10 21426 1 1 122 ASP H H 39.703 27.049 16.800 1.00 . A A . 119 ASP H 1 1
10 21427 1 1 122 ASP HA H 40.735 25.044 15.178 1.00 . A A . 119 ASP HA 1 1
10 21428 1 1 122 ASP HB2 H 40.022 27.111 14.316 1.00 . A A . 119 ASP HB2 1 1
10 21429 1 1 122 ASP HB3 H 41.115 28.026 15.353 1.00 . A A . 119 ASP HB3 1 1
10 21430 1 1 122 ASP N N 40.231 26.181 16.859 1.00 . A A . 119 ASP N 1 1
10 21431 1 1 122 ASP O O 43.231 24.913 15.192 1.00 . A A . 119 ASP O 1 1
10 21432 1 1 122 ASP OD1 O 41.911 26.436 12.617 1.00 . A A . 119 ASP OD1 1 1
10 21433 1 1 122 ASP OD2 O 43.006 27.973 13.726 1.00 . A A . 119 ASP OD2 1 1
10 21434 1 1 123 ASP C C 44.739 25.451 19.034 1.00 . A A . 120 ASP C 1 1
10 21435 1 1 123 ASP CA C 44.555 25.569 17.515 1.00 . A A . 120 ASP CA 1 1
10 21436 1 1 123 ASP CB C 45.598 26.538 16.909 1.00 . A A . 120 ASP CB 1 1
10 21437 1 1 123 ASP CG C 46.889 25.816 16.487 1.00 . A A . 120 ASP CG 1 1
10 21438 1 1 123 ASP H H 42.585 26.395 17.850 1.00 . A A . 120 ASP H 1 1
10 21439 1 1 123 ASP HA H 44.735 24.579 17.097 1.00 . A A . 120 ASP HA 1 1
10 21440 1 1 123 ASP HB2 H 45.174 27.049 16.042 1.00 . A A . 120 ASP HB2 1 1
10 21441 1 1 123 ASP HB3 H 45.850 27.314 17.634 1.00 . A A . 120 ASP HB3 1 1
10 21442 1 1 123 ASP N N 43.177 25.974 17.151 1.00 . A A . 120 ASP N 1 1
10 21443 1 1 123 ASP O O 45.184 24.418 19.544 1.00 . A A . 120 ASP O 1 1
10 21444 1 1 123 ASP OD1 O 47.391 24.938 17.229 1.00 . A A . 120 ASP OD1 1 1
10 21445 1 1 123 ASP OD2 O 47.424 26.118 15.394 1.00 . A A . 120 ASP OD2 1 1
10 21446 1 1 124 PHE C C 42.957 25.626 21.626 1.00 . A A . 121 PHE C 1 1
10 21447 1 1 124 PHE CA C 44.182 26.468 21.214 1.00 . A A . 121 PHE CA 1 1
10 21448 1 1 124 PHE CB C 44.117 27.904 21.770 1.00 . A A . 121 PHE CB 1 1
10 21449 1 1 124 PHE CD1 C 46.524 28.398 20.951 1.00 . A A . 121 PHE CD1 1 1
10 21450 1 1 124 PHE CD2 C 45.267 30.119 22.111 1.00 . A A . 121 PHE CD2 1 1
10 21451 1 1 124 PHE CE1 C 47.600 29.294 20.803 1.00 . A A . 121 PHE CE1 1 1
10 21452 1 1 124 PHE CE2 C 46.344 31.011 21.976 1.00 . A A . 121 PHE CE2 1 1
10 21453 1 1 124 PHE CG C 45.334 28.812 21.591 1.00 . A A . 121 PHE CG 1 1
10 21454 1 1 124 PHE CZ C 47.510 30.601 21.308 1.00 . A A . 121 PHE CZ 1 1
10 21455 1 1 124 PHE H H 43.980 27.307 19.274 1.00 . A A . 121 PHE H 1 1
10 21456 1 1 124 PHE HA H 45.060 25.986 21.629 1.00 . A A . 121 PHE HA 1 1
10 21457 1 1 124 PHE HB2 H 43.255 28.402 21.324 1.00 . A A . 121 PHE HB2 1 1
10 21458 1 1 124 PHE HB3 H 43.929 27.841 22.842 1.00 . A A . 121 PHE HB3 1 1
10 21459 1 1 124 PHE HD1 H 46.637 27.393 20.573 1.00 . A A . 121 PHE HD1 1 1
10 21460 1 1 124 PHE HD2 H 44.385 30.440 22.638 1.00 . A A . 121 PHE HD2 1 1
10 21461 1 1 124 PHE HE1 H 48.508 28.970 20.311 1.00 . A A . 121 PHE HE1 1 1
10 21462 1 1 124 PHE HE2 H 46.281 32.000 22.413 1.00 . A A . 121 PHE HE2 1 1
10 21463 1 1 124 PHE HZ H 48.347 31.279 21.207 1.00 . A A . 121 PHE HZ 1 1
10 21464 1 1 124 PHE N N 44.320 26.495 19.758 1.00 . A A . 121 PHE N 1 1
10 21465 1 1 124 PHE O O 42.128 25.291 20.779 1.00 . A A . 121 PHE O 1 1
10 21466 1 1 125 HIS C C 40.947 25.051 24.589 1.00 . A A . 122 HIS C 1 1
10 21467 1 1 125 HIS CA C 41.771 24.406 23.454 1.00 . A A . 122 HIS CA 1 1
10 21468 1 1 125 HIS CB C 42.366 23.030 23.811 1.00 . A A . 122 HIS CB 1 1
10 21469 1 1 125 HIS CD2 C 43.196 22.840 26.241 1.00 . A A . 122 HIS CD2 1 1
10 21470 1 1 125 HIS CE1 C 45.364 22.786 25.898 1.00 . A A . 122 HIS CE1 1 1
10 21471 1 1 125 HIS CG C 43.413 23.003 24.899 1.00 . A A . 122 HIS CG 1 1
10 21472 1 1 125 HIS H H 43.547 25.594 23.543 1.00 . A A . 122 HIS H 1 1
10 21473 1 1 125 HIS HA H 41.041 24.224 22.664 1.00 . A A . 122 HIS HA 1 1
10 21474 1 1 125 HIS HB2 H 41.561 22.365 24.116 1.00 . A A . 122 HIS HB2 1 1
10 21475 1 1 125 HIS HB3 H 42.805 22.603 22.908 1.00 . A A . 122 HIS HB3 1 1
10 21476 1 1 125 HIS HD1 H 45.255 23.073 23.815 1.00 . A A . 122 HIS HD1 1 1
10 21477 1 1 125 HIS HD2 H 42.229 22.781 26.721 1.00 . A A . 122 HIS HD2 1 1
10 21478 1 1 125 HIS HE1 H 46.435 22.717 26.052 1.00 . A A . 122 HIS HE1 1 1
10 21479 1 1 125 HIS N N 42.827 25.281 22.909 1.00 . A A . 122 HIS N 1 1
10 21480 1 1 125 HIS ND1 N 44.774 22.964 24.706 1.00 . A A . 122 HIS ND1 1 1
10 21481 1 1 125 HIS NE2 N 44.440 22.690 26.872 1.00 . A A . 122 HIS NE2 1 1
10 21482 1 1 125 HIS O O 40.362 24.359 25.423 1.00 . A A . 122 HIS O 1 1
10 21483 1 1 126 THR C C 39.462 28.351 25.203 1.00 . A A . 123 THR C 1 1
10 21484 1 1 126 THR CA C 40.319 27.198 25.714 1.00 . A A . 123 THR CA 1 1
10 21485 1 1 126 THR CB C 41.423 27.787 26.610 1.00 . A A . 123 THR CB 1 1
10 21486 1 1 126 THR CG2 C 41.864 26.777 27.659 1.00 . A A . 123 THR CG2 1 1
10 21487 1 1 126 THR H H 41.397 26.898 23.917 1.00 . A A . 123 THR H 1 1
10 21488 1 1 126 THR HA H 39.673 26.571 26.325 1.00 . A A . 123 THR HA 1 1
10 21489 1 1 126 THR HB H 41.039 28.663 27.135 1.00 . A A . 123 THR HB 1 1
10 21490 1 1 126 THR HG1 H 43.178 28.600 26.456 1.00 . A A . 123 THR HG1 1 1
10 21491 1 1 126 THR HG21 H 41.025 26.609 28.330 1.00 . A A . 123 THR HG21 1 1
10 21492 1 1 126 THR HG22 H 42.695 27.177 28.238 1.00 . A A . 123 THR HG22 1 1
10 21493 1 1 126 THR HG23 H 42.150 25.835 27.188 1.00 . A A . 123 THR HG23 1 1
10 21494 1 1 126 THR N N 40.899 26.384 24.629 1.00 . A A . 123 THR N 1 1
10 21495 1 1 126 THR O O 39.623 28.802 24.072 1.00 . A A . 123 THR O 1 1
10 21496 1 1 126 THR OG1 O 42.544 28.179 25.848 1.00 . A A . 123 THR OG1 1 1
10 21497 1 1 127 TYR C C 37.193 30.562 27.205 1.00 . A A . 124 TYR C 1 1
10 21498 1 1 127 TYR CA C 37.748 30.047 25.859 1.00 . A A . 124 TYR CA 1 1
10 21499 1 1 127 TYR CB C 36.647 29.786 24.811 1.00 . A A . 124 TYR CB 1 1
10 21500 1 1 127 TYR CD1 C 34.392 29.124 25.799 1.00 . A A . 124 TYR CD1 1 1
10 21501 1 1 127 TYR CD2 C 35.797 27.412 24.773 1.00 . A A . 124 TYR CD2 1 1
10 21502 1 1 127 TYR CE1 C 33.382 28.164 26.011 1.00 . A A . 124 TYR CE1 1 1
10 21503 1 1 127 TYR CE2 C 34.786 26.457 24.979 1.00 . A A . 124 TYR CE2 1 1
10 21504 1 1 127 TYR CG C 35.596 28.749 25.163 1.00 . A A . 124 TYR CG 1 1
10 21505 1 1 127 TYR CZ C 33.566 26.835 25.578 1.00 . A A . 124 TYR CZ 1 1
10 21506 1 1 127 TYR H H 38.521 28.434 26.987 1.00 . A A . 124 TYR H 1 1
10 21507 1 1 127 TYR HA H 38.396 30.830 25.464 1.00 . A A . 124 TYR HA 1 1
10 21508 1 1 127 TYR HB2 H 36.149 30.721 24.565 1.00 . A A . 124 TYR HB2 1 1
10 21509 1 1 127 TYR HB3 H 37.124 29.477 23.880 1.00 . A A . 124 TYR HB3 1 1
10 21510 1 1 127 TYR HD1 H 34.223 30.148 26.101 1.00 . A A . 124 TYR HD1 1 1
10 21511 1 1 127 TYR HD2 H 36.718 27.125 24.283 1.00 . A A . 124 TYR HD2 1 1
10 21512 1 1 127 TYR HE1 H 32.447 28.438 26.475 1.00 . A A . 124 TYR HE1 1 1
10 21513 1 1 127 TYR HE2 H 34.936 25.439 24.663 1.00 . A A . 124 TYR HE2 1 1
10 21514 1 1 127 TYR HH H 32.758 25.124 25.199 1.00 . A A . 124 TYR HH 1 1
10 21515 1 1 127 TYR N N 38.561 28.840 26.060 1.00 . A A . 124 TYR N 1 1
10 21516 1 1 127 TYR O O 37.546 30.041 28.268 1.00 . A A . 124 TYR O 1 1
10 21517 1 1 127 TYR OH O 32.557 25.934 25.703 1.00 . A A . 124 TYR OH 1 1
10 21518 1 1 128 HIS C C 34.378 32.541 28.388 1.00 . A A . 125 HIS C 1 1
10 21519 1 1 128 HIS CA C 35.901 32.377 28.328 1.00 . A A . 125 HIS CA 1 1
10 21520 1 1 128 HIS CB C 36.560 33.758 28.282 1.00 . A A . 125 HIS CB 1 1
10 21521 1 1 128 HIS CD2 C 38.784 33.099 29.321 1.00 . A A . 125 HIS CD2 1 1
10 21522 1 1 128 HIS CE1 C 40.168 33.666 27.713 1.00 . A A . 125 HIS CE1 1 1
10 21523 1 1 128 HIS CG C 38.058 33.672 28.318 1.00 . A A . 125 HIS CG 1 1
10 21524 1 1 128 HIS H H 36.125 31.985 26.260 1.00 . A A . 125 HIS H 1 1
10 21525 1 1 128 HIS HA H 36.222 31.871 29.235 1.00 . A A . 125 HIS HA 1 1
10 21526 1 1 128 HIS HB2 H 36.246 34.257 27.367 1.00 . A A . 125 HIS HB2 1 1
10 21527 1 1 128 HIS HB3 H 36.222 34.348 29.135 1.00 . A A . 125 HIS HB3 1 1
10 21528 1 1 128 HIS HD1 H 38.686 34.336 26.389 1.00 . A A . 125 HIS HD1 1 1
10 21529 1 1 128 HIS HD2 H 38.354 32.658 30.210 1.00 . A A . 125 HIS HD2 1 1
10 21530 1 1 128 HIS HE1 H 41.067 33.802 27.125 1.00 . A A . 125 HIS HE1 1 1
10 21531 1 1 128 HIS N N 36.364 31.613 27.163 1.00 . A A . 125 HIS N 1 1
10 21532 1 1 128 HIS ND1 N 38.933 34.001 27.309 1.00 . A A . 125 HIS ND1 1 1
10 21533 1 1 128 HIS NE2 N 40.130 33.108 28.936 1.00 . A A . 125 HIS NE2 1 1
10 21534 1 1 128 HIS O O 33.760 32.830 27.360 1.00 . A A . 125 HIS O 1 1
10 21535 1 1 129 VAL C C 31.895 33.374 30.929 1.00 . A A . 126 VAL C 1 1
10 21536 1 1 129 VAL CA C 32.345 32.392 29.831 1.00 . A A . 126 VAL CA 1 1
10 21537 1 1 129 VAL CB C 31.880 30.946 30.126 1.00 . A A . 126 VAL CB 1 1
10 21538 1 1 129 VAL CG1 C 32.198 30.041 28.930 1.00 . A A . 126 VAL CG1 1 1
10 21539 1 1 129 VAL CG2 C 32.533 30.288 31.352 1.00 . A A . 126 VAL CG2 1 1
10 21540 1 1 129 VAL H H 34.359 32.119 30.374 1.00 . A A . 126 VAL H 1 1
10 21541 1 1 129 VAL HA H 31.845 32.700 28.914 1.00 . A A . 126 VAL HA 1 1
10 21542 1 1 129 VAL HB H 30.801 30.955 30.275 1.00 . A A . 126 VAL HB 1 1
10 21543 1 1 129 VAL HG11 H 31.725 29.073 29.070 1.00 . A A . 126 VAL HG11 1 1
10 21544 1 1 129 VAL HG12 H 31.815 30.491 28.019 1.00 . A A . 126 VAL HG12 1 1
10 21545 1 1 129 VAL HG13 H 33.276 29.903 28.831 1.00 . A A . 126 VAL HG13 1 1
10 21546 1 1 129 VAL HG21 H 32.368 30.894 32.239 1.00 . A A . 126 VAL HG21 1 1
10 21547 1 1 129 VAL HG22 H 32.098 29.299 31.514 1.00 . A A . 126 VAL HG22 1 1
10 21548 1 1 129 VAL HG23 H 33.605 30.166 31.199 1.00 . A A . 126 VAL HG23 1 1
10 21549 1 1 129 VAL N N 33.795 32.412 29.589 1.00 . A A . 126 VAL N 1 1
10 21550 1 1 129 VAL O O 32.573 33.537 31.947 1.00 . A A . 126 VAL O 1 1
10 21551 1 1 130 GLY C C 30.690 36.285 31.893 1.00 . A A . 127 GLY C 1 1
10 21552 1 1 130 GLY CA C 30.061 34.893 31.695 1.00 . A A . 127 GLY CA 1 1
10 21553 1 1 130 GLY H H 30.272 33.856 29.837 1.00 . A A . 127 GLY H 1 1
10 21554 1 1 130 GLY HA2 H 29.031 35.037 31.372 1.00 . A A . 127 GLY HA2 1 1
10 21555 1 1 130 GLY HA3 H 30.026 34.396 32.665 1.00 . A A . 127 GLY HA3 1 1
10 21556 1 1 130 GLY N N 30.733 34.007 30.728 1.00 . A A . 127 GLY N 1 1
10 21557 1 1 130 GLY O O 31.777 36.583 31.398 1.00 . A A . 127 GLY O 1 1
10 21558 1 1 131 ASP C C 31.805 38.649 33.686 1.00 . A A . 128 ASP C 1 1
10 21559 1 1 131 ASP CA C 30.469 38.550 32.912 1.00 . A A . 128 ASP CA 1 1
10 21560 1 1 131 ASP CB C 29.357 39.292 33.669 1.00 . A A . 128 ASP CB 1 1
10 21561 1 1 131 ASP CG C 29.646 40.787 33.808 1.00 . A A . 128 ASP CG 1 1
10 21562 1 1 131 ASP H H 29.113 36.882 33.026 1.00 . A A . 128 ASP H 1 1
10 21563 1 1 131 ASP HA H 30.613 39.049 31.952 1.00 . A A . 128 ASP HA 1 1
10 21564 1 1 131 ASP HB2 H 28.415 39.166 33.134 1.00 . A A . 128 ASP HB2 1 1
10 21565 1 1 131 ASP HB3 H 29.242 38.851 34.661 1.00 . A A . 128 ASP HB3 1 1
10 21566 1 1 131 ASP N N 30.023 37.160 32.659 1.00 . A A . 128 ASP N 1 1
10 21567 1 1 131 ASP O O 32.537 39.637 33.568 1.00 . A A . 128 ASP O 1 1
10 21568 1 1 131 ASP OD1 O 29.432 41.536 32.823 1.00 . A A . 128 ASP OD1 1 1
10 21569 1 1 131 ASP OD2 O 30.077 41.219 34.907 1.00 . A A . 128 ASP OD2 1 1
10 21570 1 1 132 ASN C C 34.521 36.760 34.249 1.00 . A A . 129 ASN C 1 1
10 21571 1 1 132 ASN CA C 33.448 37.461 35.115 1.00 . A A . 129 ASN CA 1 1
10 21572 1 1 132 ASN CB C 33.241 36.824 36.505 1.00 . A A . 129 ASN CB 1 1
10 21573 1 1 132 ASN CG C 32.656 37.786 37.533 1.00 . A A . 129 ASN CG 1 1
10 21574 1 1 132 ASN H H 31.486 36.844 34.508 1.00 . A A . 129 ASN H 1 1
10 21575 1 1 132 ASN HA H 33.857 38.460 35.282 1.00 . A A . 129 ASN HA 1 1
10 21576 1 1 132 ASN HB2 H 32.603 35.946 36.423 1.00 . A A . 129 ASN HB2 1 1
10 21577 1 1 132 ASN HB3 H 34.206 36.499 36.894 1.00 . A A . 129 ASN HB3 1 1
10 21578 1 1 132 ASN HD21 H 32.249 36.293 38.846 1.00 . A A . 129 ASN HD21 1 1
10 21579 1 1 132 ASN HD22 H 31.928 37.921 39.393 1.00 . A A . 129 ASN HD22 1 1
10 21580 1 1 132 ASN N N 32.148 37.604 34.447 1.00 . A A . 129 ASN N 1 1
10 21581 1 1 132 ASN ND2 N 32.265 37.291 38.678 1.00 . A A . 129 ASN ND2 1 1
10 21582 1 1 132 ASN O O 35.660 36.646 34.698 1.00 . A A . 129 ASN O 1 1
10 21583 1 1 132 ASN OD1 O 32.538 38.989 37.344 1.00 . A A . 129 ASN OD1 1 1
10 21584 1 1 133 GLU C C 36.005 34.690 32.364 1.00 . A A . 130 GLU C 1 1
10 21585 1 1 133 GLU CA C 35.154 35.917 31.968 1.00 . A A . 130 GLU CA 1 1
10 21586 1 1 133 GLU CB C 35.990 37.104 31.442 1.00 . A A . 130 GLU CB 1 1
10 21587 1 1 133 GLU CD C 35.960 39.502 30.531 1.00 . A A . 130 GLU CD 1 1
10 21588 1 1 133 GLU CG C 35.133 38.265 30.911 1.00 . A A . 130 GLU CG 1 1
10 21589 1 1 133 GLU H H 33.250 36.503 32.694 1.00 . A A . 130 GLU H 1 1
10 21590 1 1 133 GLU HA H 34.544 35.575 31.130 1.00 . A A . 130 GLU HA 1 1
10 21591 1 1 133 GLU HB2 H 36.638 37.473 32.238 1.00 . A A . 130 GLU HB2 1 1
10 21592 1 1 133 GLU HB3 H 36.614 36.748 30.622 1.00 . A A . 130 GLU HB3 1 1
10 21593 1 1 133 GLU HG2 H 34.559 37.921 30.049 1.00 . A A . 130 GLU HG2 1 1
10 21594 1 1 133 GLU HG3 H 34.415 38.566 31.676 1.00 . A A . 130 GLU HG3 1 1
10 21595 1 1 133 GLU N N 34.206 36.370 33.006 1.00 . A A . 130 GLU N 1 1
10 21596 1 1 133 GLU O O 37.221 34.664 32.165 1.00 . A A . 130 GLU O 1 1
10 21597 1 1 133 GLU OE1 O 37.119 39.397 30.068 1.00 . A A . 130 GLU OE1 1 1
10 21598 1 1 133 GLU OE2 O 35.441 40.632 30.713 1.00 . A A . 130 GLU OE2 1 1
10 21599 1 1 134 VAL C C 36.606 31.551 32.528 1.00 . A A . 131 VAL C 1 1
10 21600 1 1 134 VAL CA C 35.997 32.500 33.572 1.00 . A A . 131 VAL CA 1 1
10 21601 1 1 134 VAL CB C 34.988 31.754 34.476 1.00 . A A . 131 VAL CB 1 1
10 21602 1 1 134 VAL CG1 C 35.677 30.701 35.356 1.00 . A A . 131 VAL CG1 1 1
10 21603 1 1 134 VAL CG2 C 34.239 32.710 35.420 1.00 . A A . 131 VAL CG2 1 1
10 21604 1 1 134 VAL H H 34.347 33.718 32.958 1.00 . A A . 131 VAL H 1 1
10 21605 1 1 134 VAL HA H 36.805 32.866 34.206 1.00 . A A . 131 VAL HA 1 1
10 21606 1 1 134 VAL HB H 34.250 31.250 33.852 1.00 . A A . 131 VAL HB 1 1
10 21607 1 1 134 VAL HG11 H 36.446 31.172 35.970 1.00 . A A . 131 VAL HG11 1 1
10 21608 1 1 134 VAL HG12 H 34.940 30.223 36.004 1.00 . A A . 131 VAL HG12 1 1
10 21609 1 1 134 VAL HG13 H 36.134 29.932 34.733 1.00 . A A . 131 VAL HG13 1 1
10 21610 1 1 134 VAL HG21 H 33.619 32.144 36.116 1.00 . A A . 131 VAL HG21 1 1
10 21611 1 1 134 VAL HG22 H 34.954 33.312 35.978 1.00 . A A . 131 VAL HG22 1 1
10 21612 1 1 134 VAL HG23 H 33.586 33.367 34.848 1.00 . A A . 131 VAL HG23 1 1
10 21613 1 1 134 VAL N N 35.360 33.672 32.939 1.00 . A A . 131 VAL N 1 1
10 21614 1 1 134 VAL O O 35.984 31.278 31.501 1.00 . A A . 131 VAL O 1 1
10 21615 1 1 135 LEU C C 38.124 28.687 31.944 1.00 . A A . 132 LEU C 1 1
10 21616 1 1 135 LEU CA C 38.589 30.158 31.907 1.00 . A A . 132 LEU CA 1 1
10 21617 1 1 135 LEU CB C 40.079 30.306 32.281 1.00 . A A . 132 LEU CB 1 1
10 21618 1 1 135 LEU CD1 C 41.040 29.714 29.981 1.00 . A A . 132 LEU CD1 1 1
10 21619 1 1 135 LEU CD2 C 42.486 29.656 31.987 1.00 . A A . 132 LEU CD2 1 1
10 21620 1 1 135 LEU CG C 41.061 29.424 31.483 1.00 . A A . 132 LEU CG 1 1
10 21621 1 1 135 LEU H H 38.254 31.329 33.663 1.00 . A A . 132 LEU H 1 1
10 21622 1 1 135 LEU HA H 38.459 30.515 30.885 1.00 . A A . 132 LEU HA 1 1
10 21623 1 1 135 LEU HB2 H 40.365 31.352 32.156 1.00 . A A . 132 LEU HB2 1 1
10 21624 1 1 135 LEU HB3 H 40.188 30.057 33.338 1.00 . A A . 132 LEU HB3 1 1
10 21625 1 1 135 LEU HD11 H 41.248 30.768 29.805 1.00 . A A . 132 LEU HD11 1 1
10 21626 1 1 135 LEU HD12 H 40.068 29.466 29.557 1.00 . A A . 132 LEU HD12 1 1
10 21627 1 1 135 LEU HD13 H 41.803 29.118 29.483 1.00 . A A . 132 LEU HD13 1 1
10 21628 1 1 135 LEU HD21 H 42.545 29.431 33.051 1.00 . A A . 132 LEU HD21 1 1
10 21629 1 1 135 LEU HD22 H 42.776 30.696 31.824 1.00 . A A . 132 LEU HD22 1 1
10 21630 1 1 135 LEU HD23 H 43.180 29.006 31.455 1.00 . A A . 132 LEU HD23 1 1
10 21631 1 1 135 LEU HG H 40.816 28.374 31.638 1.00 . A A . 132 LEU HG 1 1
10 21632 1 1 135 LEU N N 37.813 31.039 32.796 1.00 . A A . 132 LEU N 1 1
10 21633 1 1 135 LEU O O 38.133 28.042 32.998 1.00 . A A . 132 LEU O 1 1
10 21634 1 1 136 VAL C C 37.961 26.096 29.352 1.00 . A A . 133 VAL C 1 1
10 21635 1 1 136 VAL CA C 37.298 26.761 30.564 1.00 . A A . 133 VAL CA 1 1
10 21636 1 1 136 VAL CB C 35.760 26.730 30.425 1.00 . A A . 133 VAL CB 1 1
10 21637 1 1 136 VAL CG1 C 35.093 27.144 31.741 1.00 . A A . 133 VAL CG1 1 1
10 21638 1 1 136 VAL CG2 C 35.226 27.622 29.296 1.00 . A A . 133 VAL CG2 1 1
10 21639 1 1 136 VAL H H 37.879 28.709 29.932 1.00 . A A . 133 VAL H 1 1
10 21640 1 1 136 VAL HA H 37.553 26.157 31.434 1.00 . A A . 133 VAL HA 1 1
10 21641 1 1 136 VAL HB H 35.457 25.704 30.213 1.00 . A A . 133 VAL HB 1 1
10 21642 1 1 136 VAL HG11 H 35.301 28.190 31.968 1.00 . A A . 133 VAL HG11 1 1
10 21643 1 1 136 VAL HG12 H 34.018 27.005 31.671 1.00 . A A . 133 VAL HG12 1 1
10 21644 1 1 136 VAL HG13 H 35.465 26.517 32.551 1.00 . A A . 133 VAL HG13 1 1
10 21645 1 1 136 VAL HG21 H 34.147 27.490 29.209 1.00 . A A . 133 VAL HG21 1 1
10 21646 1 1 136 VAL HG22 H 35.440 28.670 29.504 1.00 . A A . 133 VAL HG22 1 1
10 21647 1 1 136 VAL HG23 H 35.682 27.345 28.345 1.00 . A A . 133 VAL HG23 1 1
10 21648 1 1 136 VAL N N 37.803 28.134 30.768 1.00 . A A . 133 VAL N 1 1
10 21649 1 1 136 VAL O O 38.517 26.782 28.492 1.00 . A A . 133 VAL O 1 1
10 21650 1 1 137 HIS C C 37.499 23.328 27.319 1.00 . A A . 134 HIS C 1 1
10 21651 1 1 137 HIS CA C 38.572 23.962 28.227 1.00 . A A . 134 HIS CA 1 1
10 21652 1 1 137 HIS CB C 39.477 22.882 28.845 1.00 . A A . 134 HIS CB 1 1
10 21653 1 1 137 HIS CD2 C 41.810 22.598 29.877 1.00 . A A . 134 HIS CD2 1 1
10 21654 1 1 137 HIS CE1 C 42.179 24.632 30.624 1.00 . A A . 134 HIS CE1 1 1
10 21655 1 1 137 HIS CG C 40.717 23.362 29.566 1.00 . A A . 134 HIS CG 1 1
10 21656 1 1 137 HIS H H 37.479 24.241 30.021 1.00 . A A . 134 HIS H 1 1
10 21657 1 1 137 HIS HA H 39.197 24.600 27.603 1.00 . A A . 134 HIS HA 1 1
10 21658 1 1 137 HIS HB2 H 38.897 22.280 29.540 1.00 . A A . 134 HIS HB2 1 1
10 21659 1 1 137 HIS HB3 H 39.788 22.222 28.043 1.00 . A A . 134 HIS HB3 1 1
10 21660 1 1 137 HIS HD1 H 40.353 25.423 29.953 1.00 . A A . 134 HIS HD1 1 1
10 21661 1 1 137 HIS HD2 H 41.933 21.547 29.648 1.00 . A A . 134 HIS HD2 1 1
10 21662 1 1 137 HIS HE1 H 42.651 25.494 31.077 1.00 . A A . 134 HIS HE1 1 1
10 21663 1 1 137 HIS N N 37.964 24.760 29.300 1.00 . A A . 134 HIS N 1 1
10 21664 1 1 137 HIS ND1 N 40.964 24.626 30.054 1.00 . A A . 134 HIS ND1 1 1
10 21665 1 1 137 HIS NE2 N 42.739 23.415 30.540 1.00 . A A . 134 HIS NE2 1 1
10 21666 1 1 137 HIS O O 36.437 22.933 27.803 1.00 . A A . 134 HIS O 1 1
10 21667 1 1 138 ASN C C 36.843 21.046 25.006 1.00 . A A . 135 ASN C 1 1
10 21668 1 1 138 ASN CA C 36.817 22.584 25.045 1.00 . A A . 135 ASN CA 1 1
10 21669 1 1 138 ASN CB C 36.953 23.256 23.654 1.00 . A A . 135 ASN CB 1 1
10 21670 1 1 138 ASN CG C 38.183 22.936 22.817 1.00 . A A . 135 ASN CG 1 1
10 21671 1 1 138 ASN H H 38.669 23.519 25.683 1.00 . A A . 135 ASN H 1 1
10 21672 1 1 138 ASN HA H 35.809 22.824 25.387 1.00 . A A . 135 ASN HA 1 1
10 21673 1 1 138 ASN HB2 H 36.097 22.950 23.055 1.00 . A A . 135 ASN HB2 1 1
10 21674 1 1 138 ASN HB3 H 36.909 24.337 23.769 1.00 . A A . 135 ASN HB3 1 1
10 21675 1 1 138 ASN HD21 H 38.910 21.633 24.165 1.00 . A A . 135 ASN HD21 1 1
10 21676 1 1 138 ASN HD22 H 39.843 21.834 22.683 1.00 . A A . 135 ASN HD22 1 1
10 21677 1 1 138 ASN N N 37.762 23.193 26.012 1.00 . A A . 135 ASN N 1 1
10 21678 1 1 138 ASN ND2 N 39.069 22.088 23.277 1.00 . A A . 135 ASN ND2 1 1
10 21679 1 1 138 ASN O O 37.857 20.442 25.417 1.00 . A A . 135 ASN O 1 1
10 21680 1 1 138 ASN OD1 O 38.347 23.460 21.726 1.00 . A A . 135 ASN OD1 1 1
11 21681 1 1 1 SER C C 30.252 13.165 29.404 1.00 . A A . -3 SER C 1 1
11 21682 1 1 1 SER CA C 30.711 12.154 30.442 1.00 . A A . -3 SER CA 1 1
11 21683 1 1 1 SER CB C 32.237 12.106 30.476 1.00 . A A . -3 SER CB 1 1
11 21684 1 1 1 SER H1 H 29.130 10.866 30.133 1.00 . A A . -3 SER H1 1 1
11 21685 1 1 1 SER HA H 30.353 12.473 31.420 1.00 . A A . -3 SER HA 1 1
11 21686 1 1 1 SER HB2 H 32.566 11.381 31.222 1.00 . A A . -3 SER HB2 1 1
11 21687 1 1 1 SER HB3 H 32.628 11.813 29.501 1.00 . A A . -3 SER HB3 1 1
11 21688 1 1 1 SER HG H 33.368 13.254 31.563 1.00 . A A . -3 SER HG 1 1
11 21689 1 1 1 SER N N 30.142 10.829 30.131 1.00 . A A . -3 SER N 1 1
11 21690 1 1 1 SER O O 30.391 12.912 28.207 1.00 . A A . -3 SER O 1 1
11 21691 1 1 1 SER OG O 32.742 13.381 30.807 1.00 . A A . -3 SER OG 1 1
11 21692 1 1 2 MET C C 29.513 16.705 29.199 1.00 . A A . -2 MET C 1 1
11 21693 1 1 2 MET CA C 29.006 15.271 28.964 1.00 . A A . -2 MET CA 1 1
11 21694 1 1 2 MET CB C 27.500 15.162 29.253 1.00 . A A . -2 MET CB 1 1
11 21695 1 1 2 MET CE C 24.128 16.773 27.449 1.00 . A A . -2 MET CE 1 1
11 21696 1 1 2 MET CG C 26.609 15.942 28.284 1.00 . A A . -2 MET CG 1 1
11 21697 1 1 2 MET H H 29.681 14.489 30.833 1.00 . A A . -2 MET H 1 1
11 21698 1 1 2 MET HA H 29.175 15.014 27.917 1.00 . A A . -2 MET HA 1 1
11 21699 1 1 2 MET HB2 H 27.199 14.114 29.217 1.00 . A A . -2 MET HB2 1 1
11 21700 1 1 2 MET HB3 H 27.315 15.529 30.262 1.00 . A A . -2 MET HB3 1 1
11 21701 1 1 2 MET HE1 H 24.767 17.501 26.951 1.00 . A A . -2 MET HE1 1 1
11 21702 1 1 2 MET HE2 H 23.947 15.929 26.785 1.00 . A A . -2 MET HE2 1 1
11 21703 1 1 2 MET HE3 H 23.177 17.242 27.698 1.00 . A A . -2 MET HE3 1 1
11 21704 1 1 2 MET HG2 H 27.038 16.926 28.096 1.00 . A A . -2 MET HG2 1 1
11 21705 1 1 2 MET HG3 H 26.549 15.402 27.336 1.00 . A A . -2 MET HG3 1 1
11 21706 1 1 2 MET N N 29.695 14.303 29.835 1.00 . A A . -2 MET N 1 1
11 21707 1 1 2 MET O O 29.551 17.167 30.341 1.00 . A A . -2 MET O 1 1
11 21708 1 1 2 MET SD S 24.940 16.182 28.945 1.00 . A A . -2 MET SD 1 1
11 21709 1 1 3 LYS C C 29.786 19.848 27.431 1.00 . A A . -1 LYS C 1 1
11 21710 1 1 3 LYS CA C 30.514 18.760 28.230 1.00 . A A . -1 LYS CA 1 1
11 21711 1 1 3 LYS CB C 31.972 18.612 27.761 1.00 . A A . -1 LYS CB 1 1
11 21712 1 1 3 LYS CD C 34.136 19.974 27.530 1.00 . A A . -1 LYS CD 1 1
11 21713 1 1 3 LYS CE C 35.074 18.791 27.796 1.00 . A A . -1 LYS CE 1 1
11 21714 1 1 3 LYS CG C 32.780 19.823 28.232 1.00 . A A . -1 LYS CG 1 1
11 21715 1 1 3 LYS H H 29.792 17.027 27.208 1.00 . A A . -1 LYS H 1 1
11 21716 1 1 3 LYS HA H 30.544 19.081 29.270 1.00 . A A . -1 LYS HA 1 1
11 21717 1 1 3 LYS HB2 H 32.409 17.709 28.188 1.00 . A A . -1 LYS HB2 1 1
11 21718 1 1 3 LYS HB3 H 32.011 18.533 26.674 1.00 . A A . -1 LYS HB3 1 1
11 21719 1 1 3 LYS HD2 H 33.980 20.076 26.456 1.00 . A A . -1 LYS HD2 1 1
11 21720 1 1 3 LYS HD3 H 34.598 20.893 27.893 1.00 . A A . -1 LYS HD3 1 1
11 21721 1 1 3 LYS HE2 H 35.084 18.577 28.869 1.00 . A A . -1 LYS HE2 1 1
11 21722 1 1 3 LYS HE3 H 34.699 17.899 27.283 1.00 . A A . -1 LYS HE3 1 1
11 21723 1 1 3 LYS HG2 H 32.211 20.735 28.068 1.00 . A A . -1 LYS HG2 1 1
11 21724 1 1 3 LYS HG3 H 32.920 19.715 29.304 1.00 . A A . -1 LYS HG3 1 1
11 21725 1 1 3 LYS HZ1 H 36.756 20.002 27.710 1.00 . A A . -1 LYS HZ1 1 1
11 21726 1 1 3 LYS HZ2 H 36.507 19.163 26.330 1.00 . A A . -1 LYS HZ2 1 1
11 21727 1 1 3 LYS HZ3 H 37.103 18.394 27.668 1.00 . A A . -1 LYS HZ3 1 1
11 21728 1 1 3 LYS N N 29.861 17.443 28.135 1.00 . A A . -1 LYS N 1 1
11 21729 1 1 3 LYS NZ N 36.447 19.105 27.346 1.00 . A A . -1 LYS NZ 1 1
11 21730 1 1 3 LYS O O 29.917 19.906 26.212 1.00 . A A . -1 LYS O 1 1
11 21731 1 1 4 ALA C C 27.905 22.953 28.481 1.00 . A A . 1 ALA C 1 1
11 21732 1 1 4 ALA CA C 28.344 21.856 27.479 1.00 . A A . 1 ALA CA 1 1
11 21733 1 1 4 ALA CB C 27.136 21.270 26.738 1.00 . A A . 1 ALA CB 1 1
11 21734 1 1 4 ALA H H 28.925 20.591 29.110 1.00 . A A . 1 ALA H 1 1
11 21735 1 1 4 ALA HA H 29.005 22.331 26.756 1.00 . A A . 1 ALA HA 1 1
11 21736 1 1 4 ALA HB1 H 27.454 20.535 25.998 1.00 . A A . 1 ALA HB1 1 1
11 21737 1 1 4 ALA HB2 H 26.472 20.788 27.454 1.00 . A A . 1 ALA HB2 1 1
11 21738 1 1 4 ALA HB3 H 26.613 22.060 26.210 1.00 . A A . 1 ALA HB3 1 1
11 21739 1 1 4 ALA N N 29.044 20.728 28.111 1.00 . A A . 1 ALA N 1 1
11 21740 1 1 4 ALA O O 28.107 22.803 29.687 1.00 . A A . 1 ALA O 1 1
11 21741 1 1 5 PHE C C 25.125 25.198 28.241 1.00 . A A . 2 PHE C 1 1
11 21742 1 1 5 PHE CA C 26.553 25.042 28.773 1.00 . A A . 2 PHE CA 1 1
11 21743 1 1 5 PHE CB C 27.257 26.405 28.733 1.00 . A A . 2 PHE CB 1 1
11 21744 1 1 5 PHE CD1 C 28.449 26.819 30.916 1.00 . A A . 2 PHE CD1 1 1
11 21745 1 1 5 PHE CD2 C 29.778 26.255 28.956 1.00 . A A . 2 PHE CD2 1 1
11 21746 1 1 5 PHE CE1 C 29.616 26.892 31.694 1.00 . A A . 2 PHE CE1 1 1
11 21747 1 1 5 PHE CE2 C 30.944 26.341 29.734 1.00 . A A . 2 PHE CE2 1 1
11 21748 1 1 5 PHE CG C 28.526 26.485 29.551 1.00 . A A . 2 PHE CG 1 1
11 21749 1 1 5 PHE CZ C 30.862 26.641 31.105 1.00 . A A . 2 PHE CZ 1 1
11 21750 1 1 5 PHE H H 27.180 24.110 26.981 1.00 . A A . 2 PHE H 1 1
11 21751 1 1 5 PHE HA H 26.482 24.723 29.811 1.00 . A A . 2 PHE HA 1 1
11 21752 1 1 5 PHE HB2 H 27.454 26.694 27.700 1.00 . A A . 2 PHE HB2 1 1
11 21753 1 1 5 PHE HB3 H 26.573 27.151 29.134 1.00 . A A . 2 PHE HB3 1 1
11 21754 1 1 5 PHE HD1 H 27.491 27.036 31.364 1.00 . A A . 2 PHE HD1 1 1
11 21755 1 1 5 PHE HD2 H 29.850 26.018 27.902 1.00 . A A . 2 PHE HD2 1 1
11 21756 1 1 5 PHE HE1 H 29.559 27.150 32.741 1.00 . A A . 2 PHE HE1 1 1
11 21757 1 1 5 PHE HE2 H 31.910 26.176 29.277 1.00 . A A . 2 PHE HE2 1 1
11 21758 1 1 5 PHE HZ H 31.758 26.697 31.702 1.00 . A A . 2 PHE HZ 1 1
11 21759 1 1 5 PHE N N 27.288 24.036 27.989 1.00 . A A . 2 PHE N 1 1
11 21760 1 1 5 PHE O O 24.863 24.906 27.073 1.00 . A A . 2 PHE O 1 1
11 21761 1 1 6 VAL C C 22.795 27.153 27.626 1.00 . A A . 3 VAL C 1 1
11 21762 1 1 6 VAL CA C 22.831 25.999 28.632 1.00 . A A . 3 VAL CA 1 1
11 21763 1 1 6 VAL CB C 21.875 26.282 29.809 1.00 . A A . 3 VAL CB 1 1
11 21764 1 1 6 VAL CG1 C 21.815 25.092 30.772 1.00 . A A . 3 VAL CG1 1 1
11 21765 1 1 6 VAL CG2 C 22.247 27.544 30.590 1.00 . A A . 3 VAL CG2 1 1
11 21766 1 1 6 VAL H H 24.480 25.949 30.015 1.00 . A A . 3 VAL H 1 1
11 21767 1 1 6 VAL HA H 22.441 25.125 28.111 1.00 . A A . 3 VAL HA 1 1
11 21768 1 1 6 VAL HB H 20.871 26.421 29.407 1.00 . A A . 3 VAL HB 1 1
11 21769 1 1 6 VAL HG11 H 22.778 24.939 31.259 1.00 . A A . 3 VAL HG11 1 1
11 21770 1 1 6 VAL HG12 H 21.060 25.283 31.534 1.00 . A A . 3 VAL HG12 1 1
11 21771 1 1 6 VAL HG13 H 21.535 24.191 30.225 1.00 . A A . 3 VAL HG13 1 1
11 21772 1 1 6 VAL HG21 H 23.292 27.506 30.888 1.00 . A A . 3 VAL HG21 1 1
11 21773 1 1 6 VAL HG22 H 22.099 28.428 29.976 1.00 . A A . 3 VAL HG22 1 1
11 21774 1 1 6 VAL HG23 H 21.614 27.637 31.474 1.00 . A A . 3 VAL HG23 1 1
11 21775 1 1 6 VAL N N 24.204 25.690 29.072 1.00 . A A . 3 VAL N 1 1
11 21776 1 1 6 VAL O O 23.687 28.012 27.599 1.00 . A A . 3 VAL O 1 1
11 21777 1 1 7 ALA C C 21.437 29.662 26.731 1.00 . A A . 4 ALA C 1 1
11 21778 1 1 7 ALA CA C 21.377 28.320 25.968 1.00 . A A . 4 ALA CA 1 1
11 21779 1 1 7 ALA CB C 19.982 28.065 25.385 1.00 . A A . 4 ALA CB 1 1
11 21780 1 1 7 ALA H H 21.055 26.435 26.897 1.00 . A A . 4 ALA H 1 1
11 21781 1 1 7 ALA HA H 22.095 28.355 25.148 1.00 . A A . 4 ALA HA 1 1
11 21782 1 1 7 ALA HB1 H 19.863 27.024 25.098 1.00 . A A . 4 ALA HB1 1 1
11 21783 1 1 7 ALA HB2 H 19.217 28.311 26.123 1.00 . A A . 4 ALA HB2 1 1
11 21784 1 1 7 ALA HB3 H 19.845 28.681 24.498 1.00 . A A . 4 ALA HB3 1 1
11 21785 1 1 7 ALA N N 21.723 27.189 26.829 1.00 . A A . 4 ALA N 1 1
11 21786 1 1 7 ALA O O 21.244 29.708 27.946 1.00 . A A . 4 ALA O 1 1
11 21787 1 1 8 GLY C C 23.222 32.273 27.478 1.00 . A A . 5 GLY C 1 1
11 21788 1 1 8 GLY CA C 21.932 32.078 26.661 1.00 . A A . 5 GLY CA 1 1
11 21789 1 1 8 GLY H H 21.672 30.723 25.029 1.00 . A A . 5 GLY H 1 1
11 21790 1 1 8 GLY HA2 H 21.927 32.831 25.874 1.00 . A A . 5 GLY HA2 1 1
11 21791 1 1 8 GLY HA3 H 21.087 32.286 27.319 1.00 . A A . 5 GLY HA3 1 1
11 21792 1 1 8 GLY N N 21.742 30.761 26.042 1.00 . A A . 5 GLY N 1 1
11 21793 1 1 8 GLY O O 23.469 33.395 27.917 1.00 . A A . 5 GLY O 1 1
11 21794 1 1 9 THR C C 26.278 32.329 27.377 1.00 . A A . 6 THR C 1 1
11 21795 1 1 9 THR CA C 25.410 31.464 28.292 1.00 . A A . 6 THR CA 1 1
11 21796 1 1 9 THR CB C 26.126 30.146 28.647 1.00 . A A . 6 THR CB 1 1
11 21797 1 1 9 THR CG2 C 27.466 30.380 29.367 1.00 . A A . 6 THR CG2 1 1
11 21798 1 1 9 THR H H 23.828 30.323 27.368 1.00 . A A . 6 THR H 1 1
11 21799 1 1 9 THR HA H 25.266 32.009 29.225 1.00 . A A . 6 THR HA 1 1
11 21800 1 1 9 THR HB H 26.302 29.534 27.756 1.00 . A A . 6 THR HB 1 1
11 21801 1 1 9 THR HG1 H 24.668 28.919 28.955 1.00 . A A . 6 THR HG1 1 1
11 21802 1 1 9 THR HG21 H 28.199 30.845 28.703 1.00 . A A . 6 THR HG21 1 1
11 21803 1 1 9 THR HG22 H 27.885 29.431 29.700 1.00 . A A . 6 THR HG22 1 1
11 21804 1 1 9 THR HG23 H 27.328 31.025 30.235 1.00 . A A . 6 THR HG23 1 1
11 21805 1 1 9 THR N N 24.079 31.254 27.673 1.00 . A A . 6 THR N 1 1
11 21806 1 1 9 THR O O 26.445 32.005 26.201 1.00 . A A . 6 THR O 1 1
11 21807 1 1 9 THR OG1 O 25.283 29.420 29.518 1.00 . A A . 6 THR OG1 1 1
11 21808 1 1 10 MET C C 29.029 33.953 26.900 1.00 . A A . 7 MET C 1 1
11 21809 1 1 10 MET CA C 27.584 34.418 27.128 1.00 . A A . 7 MET CA 1 1
11 21810 1 1 10 MET CB C 27.580 35.772 27.854 1.00 . A A . 7 MET CB 1 1
11 21811 1 1 10 MET CE C 25.074 36.451 25.524 1.00 . A A . 7 MET CE 1 1
11 21812 1 1 10 MET CG C 26.203 36.415 28.084 1.00 . A A . 7 MET CG 1 1
11 21813 1 1 10 MET H H 26.628 33.648 28.874 1.00 . A A . 7 MET H 1 1
11 21814 1 1 10 MET HA H 27.124 34.546 26.149 1.00 . A A . 7 MET HA 1 1
11 21815 1 1 10 MET HB2 H 28.060 35.632 28.822 1.00 . A A . 7 MET HB2 1 1
11 21816 1 1 10 MET HB3 H 28.185 36.476 27.290 1.00 . A A . 7 MET HB3 1 1
11 21817 1 1 10 MET HE1 H 24.598 37.017 24.724 1.00 . A A . 7 MET HE1 1 1
11 21818 1 1 10 MET HE2 H 25.932 35.922 25.120 1.00 . A A . 7 MET HE2 1 1
11 21819 1 1 10 MET HE3 H 24.358 35.740 25.940 1.00 . A A . 7 MET HE3 1 1
11 21820 1 1 10 MET HG2 H 25.444 35.648 28.240 1.00 . A A . 7 MET HG2 1 1
11 21821 1 1 10 MET HG3 H 26.274 36.985 29.008 1.00 . A A . 7 MET HG3 1 1
11 21822 1 1 10 MET N N 26.807 33.438 27.895 1.00 . A A . 7 MET N 1 1
11 21823 1 1 10 MET O O 29.646 33.371 27.791 1.00 . A A . 7 MET O 1 1
11 21824 1 1 10 MET SD S 25.638 37.584 26.813 1.00 . A A . 7 MET SD 1 1
11 21825 1 1 11 ILE C C 31.668 35.246 24.897 1.00 . A A . 8 ILE C 1 1
11 21826 1 1 11 ILE CA C 30.944 33.957 25.287 1.00 . A A . 8 ILE CA 1 1
11 21827 1 1 11 ILE CB C 30.932 32.969 24.094 1.00 . A A . 8 ILE CB 1 1
11 21828 1 1 11 ILE CD1 C 30.736 30.803 25.496 1.00 . A A . 8 ILE CD1 1 1
11 21829 1 1 11 ILE CG1 C 30.143 31.671 24.381 1.00 . A A . 8 ILE CG1 1 1
11 21830 1 1 11 ILE CG2 C 32.366 32.632 23.639 1.00 . A A . 8 ILE CG2 1 1
11 21831 1 1 11 ILE H H 28.978 34.720 25.042 1.00 . A A . 8 ILE H 1 1
11 21832 1 1 11 ILE HA H 31.490 33.504 26.113 1.00 . A A . 8 ILE HA 1 1
11 21833 1 1 11 ILE HB H 30.433 33.461 23.258 1.00 . A A . 8 ILE HB 1 1
11 21834 1 1 11 ILE HD11 H 30.884 31.399 26.392 1.00 . A A . 8 ILE HD11 1 1
11 21835 1 1 11 ILE HD12 H 30.048 29.995 25.731 1.00 . A A . 8 ILE HD12 1 1
11 21836 1 1 11 ILE HD13 H 31.688 30.376 25.181 1.00 . A A . 8 ILE HD13 1 1
11 21837 1 1 11 ILE HG12 H 29.117 31.924 24.645 1.00 . A A . 8 ILE HG12 1 1
11 21838 1 1 11 ILE HG13 H 30.096 31.078 23.468 1.00 . A A . 8 ILE HG13 1 1
11 21839 1 1 11 ILE HG21 H 32.966 32.285 24.484 1.00 . A A . 8 ILE HG21 1 1
11 21840 1 1 11 ILE HG22 H 32.337 31.861 22.871 1.00 . A A . 8 ILE HG22 1 1
11 21841 1 1 11 ILE HG23 H 32.846 33.512 23.210 1.00 . A A . 8 ILE HG23 1 1
11 21842 1 1 11 ILE N N 29.574 34.267 25.725 1.00 . A A . 8 ILE N 1 1
11 21843 1 1 11 ILE O O 31.108 36.070 24.171 1.00 . A A . 8 ILE O 1 1
11 21844 1 1 12 LEU C C 34.282 36.514 23.575 1.00 . A A . 9 LEU C 1 1
11 21845 1 1 12 LEU CA C 33.761 36.560 25.021 1.00 . A A . 9 LEU CA 1 1
11 21846 1 1 12 LEU CB C 34.903 36.667 26.046 1.00 . A A . 9 LEU CB 1 1
11 21847 1 1 12 LEU CD1 C 34.766 39.159 26.547 1.00 . A A . 9 LEU CD1 1 1
11 21848 1 1 12 LEU CD2 C 36.887 37.939 26.902 1.00 . A A . 9 LEU CD2 1 1
11 21849 1 1 12 LEU CG C 35.638 38.020 26.022 1.00 . A A . 9 LEU CG 1 1
11 21850 1 1 12 LEU H H 33.302 34.675 25.932 1.00 . A A . 9 LEU H 1 1
11 21851 1 1 12 LEU HA H 33.145 37.450 25.106 1.00 . A A . 9 LEU HA 1 1
11 21852 1 1 12 LEU HB2 H 34.505 36.503 27.049 1.00 . A A . 9 LEU HB2 1 1
11 21853 1 1 12 LEU HB3 H 35.621 35.876 25.829 1.00 . A A . 9 LEU HB3 1 1
11 21854 1 1 12 LEU HD11 H 33.905 39.299 25.901 1.00 . A A . 9 LEU HD11 1 1
11 21855 1 1 12 LEU HD12 H 35.347 40.080 26.556 1.00 . A A . 9 LEU HD12 1 1
11 21856 1 1 12 LEU HD13 H 34.424 38.942 27.559 1.00 . A A . 9 LEU HD13 1 1
11 21857 1 1 12 LEU HD21 H 37.563 37.184 26.511 1.00 . A A . 9 LEU HD21 1 1
11 21858 1 1 12 LEU HD22 H 36.607 37.691 27.926 1.00 . A A . 9 LEU HD22 1 1
11 21859 1 1 12 LEU HD23 H 37.400 38.902 26.902 1.00 . A A . 9 LEU HD23 1 1
11 21860 1 1 12 LEU HG H 35.937 38.263 25.003 1.00 . A A . 9 LEU HG 1 1
11 21861 1 1 12 LEU N N 32.919 35.402 25.342 1.00 . A A . 9 LEU N 1 1
11 21862 1 1 12 LEU O O 34.998 35.587 23.184 1.00 . A A . 9 LEU O 1 1
11 21863 1 1 13 THR C C 35.284 38.892 21.167 1.00 . A A . 10 THR C 1 1
11 21864 1 1 13 THR CA C 34.368 37.682 21.390 1.00 . A A . 10 THR CA 1 1
11 21865 1 1 13 THR CB C 33.140 37.731 20.460 1.00 . A A . 10 THR CB 1 1
11 21866 1 1 13 THR CG2 C 32.100 36.648 20.740 1.00 . A A . 10 THR CG2 1 1
11 21867 1 1 13 THR H H 33.396 38.294 23.185 1.00 . A A . 10 THR H 1 1
11 21868 1 1 13 THR HA H 34.939 36.804 21.095 1.00 . A A . 10 THR HA 1 1
11 21869 1 1 13 THR HB H 33.489 37.585 19.447 1.00 . A A . 10 THR HB 1 1
11 21870 1 1 13 THR HG1 H 32.022 39.126 19.702 1.00 . A A . 10 THR HG1 1 1
11 21871 1 1 13 THR HG21 H 32.590 35.678 20.818 1.00 . A A . 10 THR HG21 1 1
11 21872 1 1 13 THR HG22 H 31.388 36.612 19.916 1.00 . A A . 10 THR HG22 1 1
11 21873 1 1 13 THR HG23 H 31.569 36.863 21.667 1.00 . A A . 10 THR HG23 1 1
11 21874 1 1 13 THR N N 33.971 37.552 22.800 1.00 . A A . 10 THR N 1 1
11 21875 1 1 13 THR O O 35.472 39.735 22.048 1.00 . A A . 10 THR O 1 1
11 21876 1 1 13 THR OG1 O 32.509 38.987 20.530 1.00 . A A . 10 THR OG1 1 1
11 21877 1 1 14 ALA C C 35.750 41.456 19.387 1.00 . A A . 11 ALA C 1 1
11 21878 1 1 14 ALA CA C 36.617 40.179 19.532 1.00 . A A . 11 ALA CA 1 1
11 21879 1 1 14 ALA CB C 37.299 39.801 18.211 1.00 . A A . 11 ALA CB 1 1
11 21880 1 1 14 ALA H H 35.668 38.293 19.263 1.00 . A A . 11 ALA H 1 1
11 21881 1 1 14 ALA HA H 37.390 40.381 20.274 1.00 . A A . 11 ALA HA 1 1
11 21882 1 1 14 ALA HB1 H 36.561 39.770 17.406 1.00 . A A . 11 ALA HB1 1 1
11 21883 1 1 14 ALA HB2 H 38.066 40.530 17.964 1.00 . A A . 11 ALA HB2 1 1
11 21884 1 1 14 ALA HB3 H 37.773 38.823 18.298 1.00 . A A . 11 ALA HB3 1 1
11 21885 1 1 14 ALA N N 35.850 39.007 19.964 1.00 . A A . 11 ALA N 1 1
11 21886 1 1 14 ALA O O 36.281 42.573 19.360 1.00 . A A . 11 ALA O 1 1
11 21887 1 1 15 THR C C 32.605 42.662 20.399 1.00 . A A . 12 THR C 1 1
11 21888 1 1 15 THR CA C 33.409 42.349 19.125 1.00 . A A . 12 THR CA 1 1
11 21889 1 1 15 THR CB C 32.456 41.963 17.978 1.00 . A A . 12 THR CB 1 1
11 21890 1 1 15 THR CG2 C 33.191 41.935 16.638 1.00 . A A . 12 THR CG2 1 1
11 21891 1 1 15 THR H H 34.077 40.343 19.279 1.00 . A A . 12 THR H 1 1
11 21892 1 1 15 THR HA H 33.904 43.278 18.840 1.00 . A A . 12 THR HA 1 1
11 21893 1 1 15 THR HB H 31.652 42.694 17.918 1.00 . A A . 12 THR HB 1 1
11 21894 1 1 15 THR HG1 H 31.408 40.448 17.376 1.00 . A A . 12 THR HG1 1 1
11 21895 1 1 15 THR HG21 H 33.924 41.128 16.618 1.00 . A A . 12 THR HG21 1 1
11 21896 1 1 15 THR HG22 H 33.696 42.887 16.473 1.00 . A A . 12 THR HG22 1 1
11 21897 1 1 15 THR HG23 H 32.475 41.784 15.833 1.00 . A A . 12 THR HG23 1 1
11 21898 1 1 15 THR N N 34.424 41.293 19.305 1.00 . A A . 12 THR N 1 1
11 21899 1 1 15 THR O O 32.046 43.757 20.526 1.00 . A A . 12 THR O 1 1
11 21900 1 1 15 THR OG1 O 31.908 40.673 18.183 1.00 . A A . 12 THR OG1 1 1
11 21901 1 1 16 GLY C C 31.527 40.617 23.337 1.00 . A A . 13 GLY C 1 1
11 21902 1 1 16 GLY CA C 31.953 41.933 22.682 1.00 . A A . 13 GLY CA 1 1
11 21903 1 1 16 GLY H H 32.986 40.840 21.181 1.00 . A A . 13 GLY H 1 1
11 21904 1 1 16 GLY HA2 H 32.690 42.400 23.332 1.00 . A A . 13 GLY HA2 1 1
11 21905 1 1 16 GLY HA3 H 31.087 42.592 22.603 1.00 . A A . 13 GLY HA3 1 1
11 21906 1 1 16 GLY N N 32.572 41.746 21.371 1.00 . A A . 13 GLY N 1 1
11 21907 1 1 16 GLY O O 32.366 39.872 23.847 1.00 . A A . 13 GLY O 1 1
11 21908 1 1 17 LEU C C 28.548 38.579 22.828 1.00 . A A . 14 LEU C 1 1
11 21909 1 1 17 LEU CA C 29.593 39.114 23.820 1.00 . A A . 14 LEU CA 1 1
11 21910 1 1 17 LEU CB C 28.912 39.336 25.185 1.00 . A A . 14 LEU CB 1 1
11 21911 1 1 17 LEU CD1 C 28.974 39.717 27.642 1.00 . A A . 14 LEU CD1 1 1
11 21912 1 1 17 LEU CD2 C 30.681 38.235 26.644 1.00 . A A . 14 LEU CD2 1 1
11 21913 1 1 17 LEU CG C 29.838 39.483 26.404 1.00 . A A . 14 LEU CG 1 1
11 21914 1 1 17 LEU H H 29.605 41.037 22.910 1.00 . A A . 14 LEU H 1 1
11 21915 1 1 17 LEU HA H 30.364 38.352 23.915 1.00 . A A . 14 LEU HA 1 1
11 21916 1 1 17 LEU HB2 H 28.282 40.224 25.112 1.00 . A A . 14 LEU HB2 1 1
11 21917 1 1 17 LEU HB3 H 28.254 38.486 25.375 1.00 . A A . 14 LEU HB3 1 1
11 21918 1 1 17 LEU HD11 H 29.607 39.779 28.524 1.00 . A A . 14 LEU HD11 1 1
11 21919 1 1 17 LEU HD12 H 28.271 38.896 27.776 1.00 . A A . 14 LEU HD12 1 1
11 21920 1 1 17 LEU HD13 H 28.423 40.650 27.529 1.00 . A A . 14 LEU HD13 1 1
11 21921 1 1 17 LEU HD21 H 31.403 38.154 25.844 1.00 . A A . 14 LEU HD21 1 1
11 21922 1 1 17 LEU HD22 H 30.062 37.343 26.651 1.00 . A A . 14 LEU HD22 1 1
11 21923 1 1 17 LEU HD23 H 31.220 38.313 27.587 1.00 . A A . 14 LEU HD23 1 1
11 21924 1 1 17 LEU HG H 30.506 40.333 26.264 1.00 . A A . 14 LEU HG 1 1
11 21925 1 1 17 LEU N N 30.216 40.354 23.345 1.00 . A A . 14 LEU N 1 1
11 21926 1 1 17 LEU O O 27.738 39.342 22.290 1.00 . A A . 14 LEU O 1 1
11 21927 1 1 18 VAL C C 27.096 35.269 22.715 1.00 . A A . 15 VAL C 1 1
11 21928 1 1 18 VAL CA C 27.531 36.484 21.888 1.00 . A A . 15 VAL CA 1 1
11 21929 1 1 18 VAL CB C 28.127 36.045 20.529 1.00 . A A . 15 VAL CB 1 1
11 21930 1 1 18 VAL CG1 C 27.168 35.190 19.691 1.00 . A A . 15 VAL CG1 1 1
11 21931 1 1 18 VAL CG2 C 28.496 37.239 19.645 1.00 . A A . 15 VAL CG2 1 1
11 21932 1 1 18 VAL H H 29.214 36.711 23.174 1.00 . A A . 15 VAL H 1 1
11 21933 1 1 18 VAL HA H 26.649 37.098 21.697 1.00 . A A . 15 VAL HA 1 1
11 21934 1 1 18 VAL HB H 29.030 35.465 20.714 1.00 . A A . 15 VAL HB 1 1
11 21935 1 1 18 VAL HG11 H 27.592 35.002 18.704 1.00 . A A . 15 VAL HG11 1 1
11 21936 1 1 18 VAL HG12 H 27.023 34.228 20.170 1.00 . A A . 15 VAL HG12 1 1
11 21937 1 1 18 VAL HG13 H 26.212 35.701 19.575 1.00 . A A . 15 VAL HG13 1 1
11 21938 1 1 18 VAL HG21 H 27.606 37.834 19.433 1.00 . A A . 15 VAL HG21 1 1
11 21939 1 1 18 VAL HG22 H 29.241 37.861 20.137 1.00 . A A . 15 VAL HG22 1 1
11 21940 1 1 18 VAL HG23 H 28.917 36.876 18.707 1.00 . A A . 15 VAL HG23 1 1
11 21941 1 1 18 VAL N N 28.520 37.254 22.669 1.00 . A A . 15 VAL N 1 1
11 21942 1 1 18 VAL O O 27.902 34.721 23.467 1.00 . A A . 15 VAL O 1 1
11 21943 1 1 19 ALA C C 26.023 32.366 22.674 1.00 . A A . 16 ALA C 1 1
11 21944 1 1 19 ALA CA C 25.380 33.618 23.290 1.00 . A A . 16 ALA CA 1 1
11 21945 1 1 19 ALA CB C 23.852 33.532 23.225 1.00 . A A . 16 ALA CB 1 1
11 21946 1 1 19 ALA H H 25.183 35.336 22.023 1.00 . A A . 16 ALA H 1 1
11 21947 1 1 19 ALA HA H 25.671 33.668 24.340 1.00 . A A . 16 ALA HA 1 1
11 21948 1 1 19 ALA HB1 H 23.530 33.432 22.188 1.00 . A A . 16 ALA HB1 1 1
11 21949 1 1 19 ALA HB2 H 23.508 32.660 23.782 1.00 . A A . 16 ALA HB2 1 1
11 21950 1 1 19 ALA HB3 H 23.409 34.430 23.657 1.00 . A A . 16 ALA HB3 1 1
11 21951 1 1 19 ALA N N 25.836 34.838 22.619 1.00 . A A . 16 ALA N 1 1
11 21952 1 1 19 ALA O O 26.220 32.286 21.462 1.00 . A A . 16 ALA O 1 1
11 21953 1 1 20 ILE C C 26.031 29.389 21.912 1.00 . A A . 17 ILE C 1 1
11 21954 1 1 20 ILE CA C 26.877 30.083 22.992 1.00 . A A . 17 ILE CA 1 1
11 21955 1 1 20 ILE CB C 27.199 29.162 24.186 1.00 . A A . 17 ILE CB 1 1
11 21956 1 1 20 ILE CD1 C 28.786 27.222 24.788 1.00 . A A . 17 ILE CD1 1 1
11 21957 1 1 20 ILE CG1 C 28.081 28.005 23.675 1.00 . A A . 17 ILE CG1 1 1
11 21958 1 1 20 ILE CG2 C 25.927 28.691 24.920 1.00 . A A . 17 ILE CG2 1 1
11 21959 1 1 20 ILE H H 26.163 31.451 24.477 1.00 . A A . 17 ILE H 1 1
11 21960 1 1 20 ILE HA H 27.821 30.353 22.518 1.00 . A A . 17 ILE HA 1 1
11 21961 1 1 20 ILE HB H 27.792 29.740 24.895 1.00 . A A . 17 ILE HB 1 1
11 21962 1 1 20 ILE HD11 H 29.448 26.481 24.343 1.00 . A A . 17 ILE HD11 1 1
11 21963 1 1 20 ILE HD12 H 29.380 27.890 25.408 1.00 . A A . 17 ILE HD12 1 1
11 21964 1 1 20 ILE HD13 H 28.052 26.713 25.410 1.00 . A A . 17 ILE HD13 1 1
11 21965 1 1 20 ILE HG12 H 27.483 27.313 23.088 1.00 . A A . 17 ILE HG12 1 1
11 21966 1 1 20 ILE HG13 H 28.834 28.424 23.007 1.00 . A A . 17 ILE HG13 1 1
11 21967 1 1 20 ILE HG21 H 25.271 28.143 24.248 1.00 . A A . 17 ILE HG21 1 1
11 21968 1 1 20 ILE HG22 H 26.192 28.048 25.759 1.00 . A A . 17 ILE HG22 1 1
11 21969 1 1 20 ILE HG23 H 25.385 29.551 25.314 1.00 . A A . 17 ILE HG23 1 1
11 21970 1 1 20 ILE N N 26.273 31.330 23.474 1.00 . A A . 17 ILE N 1 1
11 21971 1 1 20 ILE O O 26.579 28.789 20.990 1.00 . A A . 17 ILE O 1 1
11 21972 1 1 21 GLU C C 23.926 29.814 19.561 1.00 . A A . 18 GLU C 1 1
11 21973 1 1 21 GLU CA C 23.785 29.071 20.910 1.00 . A A . 18 GLU CA 1 1
11 21974 1 1 21 GLU CB C 22.341 29.110 21.444 1.00 . A A . 18 GLU CB 1 1
11 21975 1 1 21 GLU CD C 20.465 30.575 22.339 1.00 . A A . 18 GLU CD 1 1
11 21976 1 1 21 GLU CG C 21.803 30.539 21.602 1.00 . A A . 18 GLU CG 1 1
11 21977 1 1 21 GLU H H 24.318 30.069 22.726 1.00 . A A . 18 GLU H 1 1
11 21978 1 1 21 GLU HA H 24.031 28.032 20.724 1.00 . A A . 18 GLU HA 1 1
11 21979 1 1 21 GLU HB2 H 21.693 28.562 20.761 1.00 . A A . 18 GLU HB2 1 1
11 21980 1 1 21 GLU HB3 H 22.312 28.610 22.414 1.00 . A A . 18 GLU HB3 1 1
11 21981 1 1 21 GLU HG2 H 22.531 31.136 22.151 1.00 . A A . 18 GLU HG2 1 1
11 21982 1 1 21 GLU HG3 H 21.676 30.981 20.615 1.00 . A A . 18 GLU HG3 1 1
11 21983 1 1 21 GLU N N 24.705 29.555 21.951 1.00 . A A . 18 GLU N 1 1
11 21984 1 1 21 GLU O O 23.503 29.298 18.523 1.00 . A A . 18 GLU O 1 1
11 21985 1 1 21 GLU OE1 O 19.406 30.287 21.728 1.00 . A A . 18 GLU OE1 1 1
11 21986 1 1 21 GLU OE2 O 20.456 30.952 23.533 1.00 . A A . 18 GLU OE2 1 1
11 21987 1 1 22 ASN C C 26.134 31.984 17.899 1.00 . A A . 19 ASN C 1 1
11 21988 1 1 22 ASN CA C 24.696 31.934 18.456 1.00 . A A . 19 ASN CA 1 1
11 21989 1 1 22 ASN CB C 24.202 33.331 18.896 1.00 . A A . 19 ASN CB 1 1
11 21990 1 1 22 ASN CG C 22.706 33.416 19.136 1.00 . A A . 19 ASN CG 1 1
11 21991 1 1 22 ASN H H 24.981 31.273 20.461 1.00 . A A . 19 ASN H 1 1
11 21992 1 1 22 ASN HA H 24.063 31.598 17.631 1.00 . A A . 19 ASN HA 1 1
11 21993 1 1 22 ASN HB2 H 24.717 33.630 19.806 1.00 . A A . 19 ASN HB2 1 1
11 21994 1 1 22 ASN HB3 H 24.443 34.061 18.123 1.00 . A A . 19 ASN HB3 1 1
11 21995 1 1 22 ASN HD21 H 22.880 35.075 20.301 1.00 . A A . 19 ASN HD21 1 1
11 21996 1 1 22 ASN HD22 H 21.256 34.422 20.050 1.00 . A A . 19 ASN HD22 1 1
11 21997 1 1 22 ASN N N 24.550 30.999 19.581 1.00 . A A . 19 ASN N 1 1
11 21998 1 1 22 ASN ND2 N 22.253 34.387 19.891 1.00 . A A . 19 ASN ND2 1 1
11 21999 1 1 22 ASN O O 26.358 32.536 16.818 1.00 . A A . 19 ASN O 1 1
11 22000 1 1 22 ASN OD1 O 21.917 32.624 18.646 1.00 . A A . 19 ASN OD1 1 1
11 22001 1 1 23 ILE C C 28.209 29.947 16.901 1.00 . A A . 20 ILE C 1 1
11 22002 1 1 23 ILE CA C 28.409 31.013 17.997 1.00 . A A . 20 ILE CA 1 1
11 22003 1 1 23 ILE CB C 29.386 30.525 19.095 1.00 . A A . 20 ILE CB 1 1
11 22004 1 1 23 ILE CD1 C 30.336 32.883 19.704 1.00 . A A . 20 ILE CD1 1 1
11 22005 1 1 23 ILE CG1 C 29.672 31.586 20.186 1.00 . A A . 20 ILE CG1 1 1
11 22006 1 1 23 ILE CG2 C 30.710 30.030 18.488 1.00 . A A . 20 ILE CG2 1 1
11 22007 1 1 23 ILE H H 26.903 31.059 19.522 1.00 . A A . 20 ILE H 1 1
11 22008 1 1 23 ILE HA H 28.837 31.898 17.526 1.00 . A A . 20 ILE HA 1 1
11 22009 1 1 23 ILE HB H 28.926 29.672 19.598 1.00 . A A . 20 ILE HB 1 1
11 22010 1 1 23 ILE HD11 H 30.514 33.532 20.562 1.00 . A A . 20 ILE HD11 1 1
11 22011 1 1 23 ILE HD12 H 31.294 32.670 19.230 1.00 . A A . 20 ILE HD12 1 1
11 22012 1 1 23 ILE HD13 H 29.688 33.403 18.999 1.00 . A A . 20 ILE HD13 1 1
11 22013 1 1 23 ILE HG12 H 28.739 31.847 20.685 1.00 . A A . 20 ILE HG12 1 1
11 22014 1 1 23 ILE HG13 H 30.317 31.137 20.942 1.00 . A A . 20 ILE HG13 1 1
11 22015 1 1 23 ILE HG21 H 31.139 30.788 17.831 1.00 . A A . 20 ILE HG21 1 1
11 22016 1 1 23 ILE HG22 H 31.421 29.800 19.283 1.00 . A A . 20 ILE HG22 1 1
11 22017 1 1 23 ILE HG23 H 30.549 29.116 17.916 1.00 . A A . 20 ILE HG23 1 1
11 22018 1 1 23 ILE N N 27.111 31.379 18.585 1.00 . A A . 20 ILE N 1 1
11 22019 1 1 23 ILE O O 27.465 28.977 17.100 1.00 . A A . 20 ILE O 1 1
11 22020 1 1 24 LYS C C 30.420 28.837 14.266 1.00 . A A . 21 LYS C 1 1
11 22021 1 1 24 LYS CA C 28.968 29.184 14.622 1.00 . A A . 21 LYS CA 1 1
11 22022 1 1 24 LYS CB C 28.261 29.795 13.398 1.00 . A A . 21 LYS CB 1 1
11 22023 1 1 24 LYS CD C 26.039 30.308 12.266 1.00 . A A . 21 LYS CD 1 1
11 22024 1 1 24 LYS CE C 26.463 31.645 11.640 1.00 . A A . 21 LYS CE 1 1
11 22025 1 1 24 LYS CG C 26.744 29.954 13.586 1.00 . A A . 21 LYS CG 1 1
11 22026 1 1 24 LYS H H 29.495 30.930 15.703 1.00 . A A . 21 LYS H 1 1
11 22027 1 1 24 LYS HA H 28.462 28.250 14.869 1.00 . A A . 21 LYS HA 1 1
11 22028 1 1 24 LYS HB2 H 28.709 30.763 13.170 1.00 . A A . 21 LYS HB2 1 1
11 22029 1 1 24 LYS HB3 H 28.426 29.136 12.543 1.00 . A A . 21 LYS HB3 1 1
11 22030 1 1 24 LYS HD2 H 26.243 29.515 11.545 1.00 . A A . 21 LYS HD2 1 1
11 22031 1 1 24 LYS HD3 H 24.964 30.319 12.434 1.00 . A A . 21 LYS HD3 1 1
11 22032 1 1 24 LYS HE2 H 27.541 31.631 11.459 1.00 . A A . 21 LYS HE2 1 1
11 22033 1 1 24 LYS HE3 H 25.965 31.740 10.669 1.00 . A A . 21 LYS HE3 1 1
11 22034 1 1 24 LYS HG2 H 26.335 29.008 13.946 1.00 . A A . 21 LYS HG2 1 1
11 22035 1 1 24 LYS HG3 H 26.539 30.720 14.333 1.00 . A A . 21 LYS HG3 1 1
11 22036 1 1 24 LYS HZ1 H 26.614 32.791 13.369 1.00 . A A . 21 LYS HZ1 1 1
11 22037 1 1 24 LYS HZ2 H 25.103 32.826 12.682 1.00 . A A . 21 LYS HZ2 1 1
11 22038 1 1 24 LYS HZ3 H 26.365 33.676 12.034 1.00 . A A . 21 LYS HZ3 1 1
11 22039 1 1 24 LYS N N 28.904 30.113 15.768 1.00 . A A . 21 LYS N 1 1
11 22040 1 1 24 LYS NZ N 26.103 32.804 12.490 1.00 . A A . 21 LYS NZ 1 1
11 22041 1 1 24 LYS O O 31.347 29.562 14.626 1.00 . A A . 21 LYS O 1 1
11 22042 1 1 25 ALA C C 32.267 28.497 11.842 1.00 . A A . 22 ALA C 1 1
11 22043 1 1 25 ALA CA C 31.901 27.436 12.894 1.00 . A A . 22 ALA CA 1 1
11 22044 1 1 25 ALA CB C 31.819 26.034 12.288 1.00 . A A . 22 ALA CB 1 1
11 22045 1 1 25 ALA H H 29.819 27.193 13.259 1.00 . A A . 22 ALA H 1 1
11 22046 1 1 25 ALA HA H 32.675 27.430 13.661 1.00 . A A . 22 ALA HA 1 1
11 22047 1 1 25 ALA HB1 H 32.777 25.786 11.831 1.00 . A A . 22 ALA HB1 1 1
11 22048 1 1 25 ALA HB2 H 31.590 25.305 13.065 1.00 . A A . 22 ALA HB2 1 1
11 22049 1 1 25 ALA HB3 H 31.041 25.998 11.523 1.00 . A A . 22 ALA HB3 1 1
11 22050 1 1 25 ALA N N 30.621 27.756 13.516 1.00 . A A . 22 ALA N 1 1
11 22051 1 1 25 ALA O O 31.449 28.849 10.985 1.00 . A A . 22 ALA O 1 1
11 22052 1 1 26 GLY C C 33.544 31.534 11.737 1.00 . A A . 23 GLY C 1 1
11 22053 1 1 26 GLY CA C 33.910 30.182 11.108 1.00 . A A . 23 GLY CA 1 1
11 22054 1 1 26 GLY H H 34.135 28.652 12.597 1.00 . A A . 23 GLY H 1 1
11 22055 1 1 26 GLY HA2 H 34.992 30.150 11.000 1.00 . A A . 23 GLY HA2 1 1
11 22056 1 1 26 GLY HA3 H 33.471 30.132 10.111 1.00 . A A . 23 GLY HA3 1 1
11 22057 1 1 26 GLY N N 33.489 29.022 11.904 1.00 . A A . 23 GLY N 1 1
11 22058 1 1 26 GLY O O 33.535 32.557 11.050 1.00 . A A . 23 GLY O 1 1
11 22059 1 1 27 ASP C C 34.640 32.760 14.667 1.00 . A A . 24 ASP C 1 1
11 22060 1 1 27 ASP CA C 33.310 32.747 13.886 1.00 . A A . 24 ASP CA 1 1
11 22061 1 1 27 ASP CB C 32.092 32.816 14.827 1.00 . A A . 24 ASP CB 1 1
11 22062 1 1 27 ASP CG C 31.576 34.253 14.969 1.00 . A A . 24 ASP CG 1 1
11 22063 1 1 27 ASP H H 33.125 30.668 13.511 1.00 . A A . 24 ASP H 1 1
11 22064 1 1 27 ASP HA H 33.298 33.635 13.252 1.00 . A A . 24 ASP HA 1 1
11 22065 1 1 27 ASP HB2 H 31.297 32.187 14.432 1.00 . A A . 24 ASP HB2 1 1
11 22066 1 1 27 ASP HB3 H 32.354 32.422 15.810 1.00 . A A . 24 ASP HB3 1 1
11 22067 1 1 27 ASP N N 33.223 31.554 13.033 1.00 . A A . 24 ASP N 1 1
11 22068 1 1 27 ASP O O 35.467 31.852 14.523 1.00 . A A . 24 ASP O 1 1
11 22069 1 1 27 ASP OD1 O 32.402 35.171 15.177 1.00 . A A . 24 ASP OD1 1 1
11 22070 1 1 27 ASP OD2 O 30.351 34.474 14.800 1.00 . A A . 24 ASP OD2 1 1
11 22071 1 1 28 LYS C C 35.674 34.248 17.805 1.00 . A A . 25 LYS C 1 1
11 22072 1 1 28 LYS CA C 36.044 33.967 16.349 1.00 . A A . 25 LYS CA 1 1
11 22073 1 1 28 LYS CB C 36.942 35.071 15.762 1.00 . A A . 25 LYS CB 1 1
11 22074 1 1 28 LYS CD C 38.294 35.745 13.704 1.00 . A A . 25 LYS CD 1 1
11 22075 1 1 28 LYS CE C 38.934 35.135 12.454 1.00 . A A . 25 LYS CE 1 1
11 22076 1 1 28 LYS CG C 37.588 34.611 14.448 1.00 . A A . 25 LYS CG 1 1
11 22077 1 1 28 LYS H H 34.128 34.495 15.538 1.00 . A A . 25 LYS H 1 1
11 22078 1 1 28 LYS HA H 36.612 33.041 16.360 1.00 . A A . 25 LYS HA 1 1
11 22079 1 1 28 LYS HB2 H 36.347 35.970 15.590 1.00 . A A . 25 LYS HB2 1 1
11 22080 1 1 28 LYS HB3 H 37.734 35.314 16.472 1.00 . A A . 25 LYS HB3 1 1
11 22081 1 1 28 LYS HD2 H 37.567 36.508 13.417 1.00 . A A . 25 LYS HD2 1 1
11 22082 1 1 28 LYS HD3 H 39.054 36.192 14.345 1.00 . A A . 25 LYS HD3 1 1
11 22083 1 1 28 LYS HE2 H 39.640 34.360 12.765 1.00 . A A . 25 LYS HE2 1 1
11 22084 1 1 28 LYS HE3 H 38.140 34.659 11.871 1.00 . A A . 25 LYS HE3 1 1
11 22085 1 1 28 LYS HG2 H 38.311 33.827 14.681 1.00 . A A . 25 LYS HG2 1 1
11 22086 1 1 28 LYS HG3 H 36.831 34.201 13.781 1.00 . A A . 25 LYS HG3 1 1
11 22087 1 1 28 LYS HZ1 H 40.048 35.731 10.807 1.00 . A A . 25 LYS HZ1 1 1
11 22088 1 1 28 LYS HZ2 H 40.364 36.597 12.186 1.00 . A A . 25 LYS HZ2 1 1
11 22089 1 1 28 LYS HZ3 H 38.975 36.857 11.318 1.00 . A A . 25 LYS HZ3 1 1
11 22090 1 1 28 LYS N N 34.857 33.787 15.494 1.00 . A A . 25 LYS N 1 1
11 22091 1 1 28 LYS NZ N 39.633 36.150 11.637 1.00 . A A . 25 LYS NZ 1 1
11 22092 1 1 28 LYS O O 34.684 34.924 18.084 1.00 . A A . 25 LYS O 1 1
11 22093 1 1 29 VAL C C 37.671 34.177 20.863 1.00 . A A . 26 VAL C 1 1
11 22094 1 1 29 VAL CA C 36.325 33.892 20.194 1.00 . A A . 26 VAL CA 1 1
11 22095 1 1 29 VAL CB C 35.687 32.629 20.817 1.00 . A A . 26 VAL CB 1 1
11 22096 1 1 29 VAL CG1 C 34.251 32.416 20.320 1.00 . A A . 26 VAL CG1 1 1
11 22097 1 1 29 VAL CG2 C 36.490 31.347 20.547 1.00 . A A . 26 VAL CG2 1 1
11 22098 1 1 29 VAL H H 37.308 33.245 18.415 1.00 . A A . 26 VAL H 1 1
11 22099 1 1 29 VAL HA H 35.669 34.734 20.409 1.00 . A A . 26 VAL HA 1 1
11 22100 1 1 29 VAL HB H 35.636 32.771 21.897 1.00 . A A . 26 VAL HB 1 1
11 22101 1 1 29 VAL HG11 H 33.800 31.576 20.850 1.00 . A A . 26 VAL HG11 1 1
11 22102 1 1 29 VAL HG12 H 33.660 33.311 20.511 1.00 . A A . 26 VAL HG12 1 1
11 22103 1 1 29 VAL HG13 H 34.242 32.201 19.253 1.00 . A A . 26 VAL HG13 1 1
11 22104 1 1 29 VAL HG21 H 36.547 31.145 19.478 1.00 . A A . 26 VAL HG21 1 1
11 22105 1 1 29 VAL HG22 H 37.500 31.443 20.947 1.00 . A A . 26 VAL HG22 1 1
11 22106 1 1 29 VAL HG23 H 36.008 30.506 21.041 1.00 . A A . 26 VAL HG23 1 1
11 22107 1 1 29 VAL N N 36.491 33.758 18.734 1.00 . A A . 26 VAL N 1 1
11 22108 1 1 29 VAL O O 38.723 33.876 20.296 1.00 . A A . 26 VAL O 1 1
11 22109 1 1 30 ILE C C 39.190 33.475 23.552 1.00 . A A . 27 ILE C 1 1
11 22110 1 1 30 ILE CA C 38.873 34.819 22.903 1.00 . A A . 27 ILE CA 1 1
11 22111 1 1 30 ILE CB C 38.750 35.904 23.982 1.00 . A A . 27 ILE CB 1 1
11 22112 1 1 30 ILE CD1 C 39.113 37.773 22.236 1.00 . A A . 27 ILE CD1 1 1
11 22113 1 1 30 ILE CG1 C 38.254 37.236 23.388 1.00 . A A . 27 ILE CG1 1 1
11 22114 1 1 30 ILE CG2 C 40.087 36.119 24.715 1.00 . A A . 27 ILE CG2 1 1
11 22115 1 1 30 ILE H H 36.798 35.108 22.463 1.00 . A A . 27 ILE H 1 1
11 22116 1 1 30 ILE HA H 39.713 35.078 22.258 1.00 . A A . 27 ILE HA 1 1
11 22117 1 1 30 ILE HB H 38.030 35.556 24.726 1.00 . A A . 27 ILE HB 1 1
11 22118 1 1 30 ILE HD11 H 39.081 37.074 21.402 1.00 . A A . 27 ILE HD11 1 1
11 22119 1 1 30 ILE HD12 H 38.725 38.737 21.912 1.00 . A A . 27 ILE HD12 1 1
11 22120 1 1 30 ILE HD13 H 40.149 37.888 22.554 1.00 . A A . 27 ILE HD13 1 1
11 22121 1 1 30 ILE HG12 H 37.231 37.127 23.033 1.00 . A A . 27 ILE HG12 1 1
11 22122 1 1 30 ILE HG13 H 38.231 37.967 24.182 1.00 . A A . 27 ILE HG13 1 1
11 22123 1 1 30 ILE HG21 H 40.880 36.340 24.001 1.00 . A A . 27 ILE HG21 1 1
11 22124 1 1 30 ILE HG22 H 40.002 36.947 25.419 1.00 . A A . 27 ILE HG22 1 1
11 22125 1 1 30 ILE HG23 H 40.368 35.221 25.262 1.00 . A A . 27 ILE HG23 1 1
11 22126 1 1 30 ILE N N 37.664 34.745 22.072 1.00 . A A . 27 ILE N 1 1
11 22127 1 1 30 ILE O O 38.297 32.790 24.057 1.00 . A A . 27 ILE O 1 1
11 22128 1 1 31 ALA C C 42.256 32.382 25.100 1.00 . A A . 28 ALA C 1 1
11 22129 1 1 31 ALA CA C 40.987 31.994 24.329 1.00 . A A . 28 ALA CA 1 1
11 22130 1 1 31 ALA CB C 41.216 30.884 23.294 1.00 . A A . 28 ALA CB 1 1
11 22131 1 1 31 ALA H H 41.172 33.796 23.238 1.00 . A A . 28 ALA H 1 1
11 22132 1 1 31 ALA HA H 40.246 31.640 25.048 1.00 . A A . 28 ALA HA 1 1
11 22133 1 1 31 ALA HB1 H 41.874 31.238 22.501 1.00 . A A . 28 ALA HB1 1 1
11 22134 1 1 31 ALA HB2 H 41.651 30.005 23.772 1.00 . A A . 28 ALA HB2 1 1
11 22135 1 1 31 ALA HB3 H 40.262 30.604 22.847 1.00 . A A . 28 ALA HB3 1 1
11 22136 1 1 31 ALA N N 40.480 33.158 23.631 1.00 . A A . 28 ALA N 1 1
11 22137 1 1 31 ALA O O 43.196 32.948 24.537 1.00 . A A . 28 ALA O 1 1
11 22138 1 1 32 THR C C 44.248 30.664 26.814 1.00 . A A . 29 THR C 1 1
11 22139 1 1 32 THR CA C 43.575 31.998 27.131 1.00 . A A . 29 THR CA 1 1
11 22140 1 1 32 THR CB C 43.422 32.125 28.659 1.00 . A A . 29 THR CB 1 1
11 22141 1 1 32 THR CG2 C 44.784 32.114 29.356 1.00 . A A . 29 THR CG2 1 1
11 22142 1 1 32 THR H H 41.440 31.716 26.816 1.00 . A A . 29 THR H 1 1
11 22143 1 1 32 THR HA H 44.230 32.804 26.800 1.00 . A A . 29 THR HA 1 1
11 22144 1 1 32 THR HB H 42.829 31.295 29.038 1.00 . A A . 29 THR HB 1 1
11 22145 1 1 32 THR HG1 H 41.839 33.215 28.876 1.00 . A A . 29 THR HG1 1 1
11 22146 1 1 32 THR HG21 H 45.423 32.892 28.937 1.00 . A A . 29 THR HG21 1 1
11 22147 1 1 32 THR HG22 H 45.261 31.143 29.225 1.00 . A A . 29 THR HG22 1 1
11 22148 1 1 32 THR HG23 H 44.652 32.283 30.424 1.00 . A A . 29 THR HG23 1 1
11 22149 1 1 32 THR N N 42.294 32.067 26.396 1.00 . A A . 29 THR N 1 1
11 22150 1 1 32 THR O O 43.739 29.622 27.227 1.00 . A A . 29 THR O 1 1
11 22151 1 1 32 THR OG1 O 42.796 33.332 29.031 1.00 . A A . 29 THR OG1 1 1
11 22152 1 1 33 ASN C C 46.545 28.772 27.228 1.00 . A A . 30 ASN C 1 1
11 22153 1 1 33 ASN CA C 46.207 29.477 25.890 1.00 . A A . 30 ASN CA 1 1
11 22154 1 1 33 ASN CB C 47.520 29.863 25.170 1.00 . A A . 30 ASN CB 1 1
11 22155 1 1 33 ASN CG C 48.291 28.655 24.656 1.00 . A A . 30 ASN CG 1 1
11 22156 1 1 33 ASN H H 45.679 31.558 25.704 1.00 . A A . 30 ASN H 1 1
11 22157 1 1 33 ASN HA H 45.649 28.806 25.238 1.00 . A A . 30 ASN HA 1 1
11 22158 1 1 33 ASN HB2 H 47.310 30.518 24.335 1.00 . A A . 30 ASN HB2 1 1
11 22159 1 1 33 ASN HB3 H 48.166 30.424 25.843 1.00 . A A . 30 ASN HB3 1 1
11 22160 1 1 33 ASN HD21 H 49.611 29.794 23.595 1.00 . A A . 30 ASN HD21 1 1
11 22161 1 1 33 ASN HD22 H 49.815 28.065 23.494 1.00 . A A . 30 ASN HD22 1 1
11 22162 1 1 33 ASN N N 45.382 30.673 26.112 1.00 . A A . 30 ASN N 1 1
11 22163 1 1 33 ASN ND2 N 49.330 28.857 23.885 1.00 . A A . 30 ASN ND2 1 1
11 22164 1 1 33 ASN O O 47.297 29.349 28.016 1.00 . A A . 30 ASN O 1 1
11 22165 1 1 33 ASN OD1 O 47.994 27.511 24.976 1.00 . A A . 30 ASN OD1 1 1
11 22166 1 1 34 PRO C C 47.874 26.503 28.940 1.00 . A A . 31 PRO C 1 1
11 22167 1 1 34 PRO CA C 46.380 26.828 28.753 1.00 . A A . 31 PRO CA 1 1
11 22168 1 1 34 PRO CB C 45.533 25.549 28.695 1.00 . A A . 31 PRO CB 1 1
11 22169 1 1 34 PRO CD C 45.253 26.705 26.642 1.00 . A A . 31 PRO CD 1 1
11 22170 1 1 34 PRO CG C 45.374 25.289 27.196 1.00 . A A . 31 PRO CG 1 1
11 22171 1 1 34 PRO HA H 46.062 27.432 29.603 1.00 . A A . 31 PRO HA 1 1
11 22172 1 1 34 PRO HB2 H 46.011 24.708 29.201 1.00 . A A . 31 PRO HB2 1 1
11 22173 1 1 34 PRO HB3 H 44.555 25.743 29.135 1.00 . A A . 31 PRO HB3 1 1
11 22174 1 1 34 PRO HD2 H 45.580 26.733 25.607 1.00 . A A . 31 PRO HD2 1 1
11 22175 1 1 34 PRO HD3 H 44.221 27.039 26.710 1.00 . A A . 31 PRO HD3 1 1
11 22176 1 1 34 PRO HG2 H 46.272 24.813 26.798 1.00 . A A . 31 PRO HG2 1 1
11 22177 1 1 34 PRO HG3 H 44.491 24.690 26.971 1.00 . A A . 31 PRO HG3 1 1
11 22178 1 1 34 PRO N N 46.081 27.536 27.501 1.00 . A A . 31 PRO N 1 1
11 22179 1 1 34 PRO O O 48.292 26.129 30.033 1.00 . A A . 31 PRO O 1 1
11 22180 1 1 35 GLU C C 51.079 27.230 28.455 1.00 . A A . 32 GLU C 1 1
11 22181 1 1 35 GLU CA C 50.088 26.198 27.879 1.00 . A A . 32 GLU CA 1 1
11 22182 1 1 35 GLU CB C 50.426 25.877 26.417 1.00 . A A . 32 GLU CB 1 1
11 22183 1 1 35 GLU CD C 51.452 23.595 26.693 1.00 . A A . 32 GLU CD 1 1
11 22184 1 1 35 GLU CG C 51.705 25.062 26.292 1.00 . A A . 32 GLU CG 1 1
11 22185 1 1 35 GLU H H 48.281 26.903 27.004 1.00 . A A . 32 GLU H 1 1
11 22186 1 1 35 GLU HA H 50.174 25.292 28.477 1.00 . A A . 32 GLU HA 1 1
11 22187 1 1 35 GLU HB2 H 49.610 25.315 25.958 1.00 . A A . 32 GLU HB2 1 1
11 22188 1 1 35 GLU HB3 H 50.546 26.813 25.870 1.00 . A A . 32 GLU HB3 1 1
11 22189 1 1 35 GLU HG2 H 52.029 25.135 25.255 1.00 . A A . 32 GLU HG2 1 1
11 22190 1 1 35 GLU HG3 H 52.468 25.537 26.909 1.00 . A A . 32 GLU HG3 1 1
11 22191 1 1 35 GLU N N 48.689 26.630 27.890 1.00 . A A . 32 GLU N 1 1
11 22192 1 1 35 GLU O O 52.050 26.866 29.127 1.00 . A A . 32 GLU O 1 1
11 22193 1 1 35 GLU OE1 O 51.464 23.272 27.909 1.00 . A A . 32 GLU OE1 1 1
11 22194 1 1 35 GLU OE2 O 51.128 22.752 25.820 1.00 . A A . 32 GLU OE2 1 1
11 22195 1 1 36 THR C C 50.865 30.815 29.234 1.00 . A A . 33 THR C 1 1
11 22196 1 1 36 THR CA C 51.680 29.660 28.621 1.00 . A A . 33 THR CA 1 1
11 22197 1 1 36 THR CB C 52.550 30.142 27.442 1.00 . A A . 33 THR CB 1 1
11 22198 1 1 36 THR CG2 C 51.707 30.664 26.279 1.00 . A A . 33 THR CG2 1 1
11 22199 1 1 36 THR H H 50.035 28.710 27.600 1.00 . A A . 33 THR H 1 1
11 22200 1 1 36 THR HA H 52.359 29.319 29.401 1.00 . A A . 33 THR HA 1 1
11 22201 1 1 36 THR HB H 53.153 29.303 27.089 1.00 . A A . 33 THR HB 1 1
11 22202 1 1 36 THR HG1 H 54.236 31.126 27.293 1.00 . A A . 33 THR HG1 1 1
11 22203 1 1 36 THR HG21 H 51.120 29.840 25.871 1.00 . A A . 33 THR HG21 1 1
11 22204 1 1 36 THR HG22 H 52.366 31.030 25.492 1.00 . A A . 33 THR HG22 1 1
11 22205 1 1 36 THR HG23 H 51.059 31.484 26.605 1.00 . A A . 33 THR HG23 1 1
11 22206 1 1 36 THR N N 50.833 28.518 28.193 1.00 . A A . 33 THR N 1 1
11 22207 1 1 36 THR O O 51.418 31.775 29.776 1.00 . A A . 33 THR O 1 1
11 22208 1 1 36 THR OG1 O 53.424 31.176 27.834 1.00 . A A . 33 THR OG1 1 1
11 22209 1 1 37 PHE C C 48.542 33.005 28.769 1.00 . A A . 34 PHE C 1 1
11 22210 1 1 37 PHE CA C 48.556 31.717 29.614 1.00 . A A . 34 PHE CA 1 1
11 22211 1 1 37 PHE CB C 48.606 31.943 31.132 1.00 . A A . 34 PHE CB 1 1
11 22212 1 1 37 PHE CD1 C 47.592 29.817 32.056 1.00 . A A . 34 PHE CD1 1 1
11 22213 1 1 37 PHE CD2 C 49.949 30.269 32.479 1.00 . A A . 34 PHE CD2 1 1
11 22214 1 1 37 PHE CE1 C 47.713 28.583 32.715 1.00 . A A . 34 PHE CE1 1 1
11 22215 1 1 37 PHE CE2 C 50.066 29.038 33.141 1.00 . A A . 34 PHE CE2 1 1
11 22216 1 1 37 PHE CG C 48.712 30.660 31.930 1.00 . A A . 34 PHE CG 1 1
11 22217 1 1 37 PHE CZ C 48.951 28.193 33.256 1.00 . A A . 34 PHE CZ 1 1
11 22218 1 1 37 PHE H H 49.163 29.836 28.806 1.00 . A A . 34 PHE H 1 1
11 22219 1 1 37 PHE HA H 47.579 31.275 29.432 1.00 . A A . 34 PHE HA 1 1
11 22220 1 1 37 PHE HB2 H 49.445 32.591 31.379 1.00 . A A . 34 PHE HB2 1 1
11 22221 1 1 37 PHE HB3 H 47.694 32.460 31.421 1.00 . A A . 34 PHE HB3 1 1
11 22222 1 1 37 PHE HD1 H 46.644 30.105 31.622 1.00 . A A . 34 PHE HD1 1 1
11 22223 1 1 37 PHE HD2 H 50.817 30.906 32.373 1.00 . A A . 34 PHE HD2 1 1
11 22224 1 1 37 PHE HE1 H 46.859 27.925 32.788 1.00 . A A . 34 PHE HE1 1 1
11 22225 1 1 37 PHE HE2 H 51.018 28.727 33.545 1.00 . A A . 34 PHE HE2 1 1
11 22226 1 1 37 PHE HZ H 49.055 27.237 33.748 1.00 . A A . 34 PHE HZ 1 1
11 22227 1 1 37 PHE N N 49.534 30.702 29.186 1.00 . A A . 34 PHE N 1 1
11 22228 1 1 37 PHE O O 48.213 34.090 29.261 1.00 . A A . 34 PHE O 1 1
11 22229 1 1 38 GLU C C 47.333 34.115 26.012 1.00 . A A . 35 GLU C 1 1
11 22230 1 1 38 GLU CA C 48.787 33.945 26.487 1.00 . A A . 35 GLU CA 1 1
11 22231 1 1 38 GLU CB C 49.748 33.652 25.322 1.00 . A A . 35 GLU CB 1 1
11 22232 1 1 38 GLU CD C 50.964 34.704 23.367 1.00 . A A . 35 GLU CD 1 1
11 22233 1 1 38 GLU CG C 49.681 34.704 24.207 1.00 . A A . 35 GLU CG 1 1
11 22234 1 1 38 GLU H H 49.042 31.946 27.130 1.00 . A A . 35 GLU H 1 1
11 22235 1 1 38 GLU HA H 49.140 34.856 26.954 1.00 . A A . 35 GLU HA 1 1
11 22236 1 1 38 GLU HB2 H 50.762 33.636 25.723 1.00 . A A . 35 GLU HB2 1 1
11 22237 1 1 38 GLU HB3 H 49.524 32.672 24.902 1.00 . A A . 35 GLU HB3 1 1
11 22238 1 1 38 GLU HG2 H 48.817 34.507 23.570 1.00 . A A . 35 GLU HG2 1 1
11 22239 1 1 38 GLU HG3 H 49.553 35.692 24.656 1.00 . A A . 35 GLU HG3 1 1
11 22240 1 1 38 GLU N N 48.871 32.873 27.481 1.00 . A A . 35 GLU N 1 1
11 22241 1 1 38 GLU O O 46.689 33.126 25.657 1.00 . A A . 35 GLU O 1 1
11 22242 1 1 38 GLU OE1 O 51.220 33.741 22.605 1.00 . A A . 35 GLU OE1 1 1
11 22243 1 1 38 GLU OE2 O 51.746 35.682 23.488 1.00 . A A . 35 GLU OE2 1 1
11 22244 1 1 39 VAL C C 45.348 36.151 24.158 1.00 . A A . 36 VAL C 1 1
11 22245 1 1 39 VAL CA C 45.404 35.606 25.587 1.00 . A A . 36 VAL CA 1 1
11 22246 1 1 39 VAL CB C 44.679 36.541 26.579 1.00 . A A . 36 VAL CB 1 1
11 22247 1 1 39 VAL CG1 C 43.175 36.569 26.285 1.00 . A A . 36 VAL CG1 1 1
11 22248 1 1 39 VAL CG2 C 44.864 36.089 28.035 1.00 . A A . 36 VAL CG2 1 1
11 22249 1 1 39 VAL H H 47.355 36.126 26.309 1.00 . A A . 36 VAL H 1 1
11 22250 1 1 39 VAL HA H 44.857 34.665 25.595 1.00 . A A . 36 VAL HA 1 1
11 22251 1 1 39 VAL HB H 45.069 37.553 26.481 1.00 . A A . 36 VAL HB 1 1
11 22252 1 1 39 VAL HG11 H 42.666 37.187 27.026 1.00 . A A . 36 VAL HG11 1 1
11 22253 1 1 39 VAL HG12 H 42.994 37.003 25.302 1.00 . A A . 36 VAL HG12 1 1
11 22254 1 1 39 VAL HG13 H 42.773 35.558 26.319 1.00 . A A . 36 VAL HG13 1 1
11 22255 1 1 39 VAL HG21 H 45.908 36.184 28.330 1.00 . A A . 36 VAL HG21 1 1
11 22256 1 1 39 VAL HG22 H 44.268 36.715 28.699 1.00 . A A . 36 VAL HG22 1 1
11 22257 1 1 39 VAL HG23 H 44.552 35.053 28.142 1.00 . A A . 36 VAL HG23 1 1
11 22258 1 1 39 VAL N N 46.799 35.340 25.993 1.00 . A A . 36 VAL N 1 1
11 22259 1 1 39 VAL O O 46.047 37.118 23.834 1.00 . A A . 36 VAL O 1 1
11 22260 1 1 40 ALA C C 42.952 35.624 21.346 1.00 . A A . 37 ALA C 1 1
11 22261 1 1 40 ALA CA C 44.363 35.926 21.895 1.00 . A A . 37 ALA CA 1 1
11 22262 1 1 40 ALA CB C 45.434 35.179 21.084 1.00 . A A . 37 ALA CB 1 1
11 22263 1 1 40 ALA H H 43.981 34.749 23.627 1.00 . A A . 37 ALA H 1 1
11 22264 1 1 40 ALA HA H 44.532 36.999 21.790 1.00 . A A . 37 ALA HA 1 1
11 22265 1 1 40 ALA HB1 H 46.426 35.394 21.481 1.00 . A A . 37 ALA HB1 1 1
11 22266 1 1 40 ALA HB2 H 45.251 34.105 21.126 1.00 . A A . 37 ALA HB2 1 1
11 22267 1 1 40 ALA HB3 H 45.401 35.497 20.042 1.00 . A A . 37 ALA HB3 1 1
11 22268 1 1 40 ALA N N 44.518 35.548 23.304 1.00 . A A . 37 ALA N 1 1
11 22269 1 1 40 ALA O O 42.177 34.891 21.962 1.00 . A A . 37 ALA O 1 1
11 22270 1 1 41 GLU C C 41.885 34.453 18.549 1.00 . A A . 38 GLU C 1 1
11 22271 1 1 41 GLU CA C 41.511 35.733 19.326 1.00 . A A . 38 GLU CA 1 1
11 22272 1 1 41 GLU CB C 41.122 36.826 18.305 1.00 . A A . 38 GLU CB 1 1
11 22273 1 1 41 GLU CD C 41.937 39.078 19.327 1.00 . A A . 38 GLU CD 1 1
11 22274 1 1 41 GLU CG C 40.754 38.217 18.855 1.00 . A A . 38 GLU CG 1 1
11 22275 1 1 41 GLU H H 43.301 36.790 19.732 1.00 . A A . 38 GLU H 1 1
11 22276 1 1 41 GLU HA H 40.647 35.519 19.956 1.00 . A A . 38 GLU HA 1 1
11 22277 1 1 41 GLU HB2 H 41.925 36.938 17.575 1.00 . A A . 38 GLU HB2 1 1
11 22278 1 1 41 GLU HB3 H 40.252 36.456 17.760 1.00 . A A . 38 GLU HB3 1 1
11 22279 1 1 41 GLU HG2 H 40.255 38.765 18.052 1.00 . A A . 38 GLU HG2 1 1
11 22280 1 1 41 GLU HG3 H 40.033 38.104 19.660 1.00 . A A . 38 GLU HG3 1 1
11 22281 1 1 41 GLU N N 42.634 36.168 20.168 1.00 . A A . 38 GLU N 1 1
11 22282 1 1 41 GLU O O 43.001 34.365 18.026 1.00 . A A . 38 GLU O 1 1
11 22283 1 1 41 GLU OE1 O 43.113 38.782 19.004 1.00 . A A . 38 GLU OE1 1 1
11 22284 1 1 41 GLU OE2 O 41.727 40.120 19.991 1.00 . A A . 38 GLU OE2 1 1
11 22285 1 1 42 LYS C C 39.713 31.959 16.931 1.00 . A A . 39 LYS C 1 1
11 22286 1 1 42 LYS CA C 41.070 32.299 17.567 1.00 . A A . 39 LYS CA 1 1
11 22287 1 1 42 LYS CB C 41.583 31.096 18.386 1.00 . A A . 39 LYS CB 1 1
11 22288 1 1 42 LYS CD C 44.128 31.197 17.808 1.00 . A A . 39 LYS CD 1 1
11 22289 1 1 42 LYS CE C 44.112 29.964 16.895 1.00 . A A . 39 LYS CE 1 1
11 22290 1 1 42 LYS CG C 43.038 31.158 18.893 1.00 . A A . 39 LYS CG 1 1
11 22291 1 1 42 LYS H H 40.069 33.625 18.902 1.00 . A A . 39 LYS H 1 1
11 22292 1 1 42 LYS HA H 41.761 32.508 16.750 1.00 . A A . 39 LYS HA 1 1
11 22293 1 1 42 LYS HB2 H 40.931 30.979 19.254 1.00 . A A . 39 LYS HB2 1 1
11 22294 1 1 42 LYS HB3 H 41.473 30.198 17.780 1.00 . A A . 39 LYS HB3 1 1
11 22295 1 1 42 LYS HD2 H 44.005 32.093 17.200 1.00 . A A . 39 LYS HD2 1 1
11 22296 1 1 42 LYS HD3 H 45.101 31.255 18.300 1.00 . A A . 39 LYS HD3 1 1
11 22297 1 1 42 LYS HE2 H 44.221 29.065 17.500 1.00 . A A . 39 LYS HE2 1 1
11 22298 1 1 42 LYS HE3 H 43.145 29.920 16.391 1.00 . A A . 39 LYS HE3 1 1
11 22299 1 1 42 LYS HG2 H 43.153 32.032 19.535 1.00 . A A . 39 LYS HG2 1 1
11 22300 1 1 42 LYS HG3 H 43.214 30.281 19.515 1.00 . A A . 39 LYS HG3 1 1
11 22301 1 1 42 LYS HZ1 H 45.247 30.950 15.461 1.00 . A A . 39 LYS HZ1 1 1
11 22302 1 1 42 LYS HZ2 H 45.074 29.343 15.138 1.00 . A A . 39 LYS HZ2 1 1
11 22303 1 1 42 LYS HZ3 H 46.105 29.881 16.317 1.00 . A A . 39 LYS HZ3 1 1
11 22304 1 1 42 LYS N N 40.957 33.496 18.424 1.00 . A A . 39 LYS N 1 1
11 22305 1 1 42 LYS NZ N 45.194 30.026 15.885 1.00 . A A . 39 LYS NZ 1 1
11 22306 1 1 42 LYS O O 38.663 32.276 17.493 1.00 . A A . 39 LYS O 1 1
11 22307 1 1 43 THR C C 37.939 29.492 15.587 1.00 . A A . 40 THR C 1 1
11 22308 1 1 43 THR CA C 38.495 30.833 15.082 1.00 . A A . 40 THR CA 1 1
11 22309 1 1 43 THR CB C 38.655 30.905 13.551 1.00 . A A . 40 THR CB 1 1
11 22310 1 1 43 THR CG2 C 39.498 29.777 12.973 1.00 . A A . 40 THR CG2 1 1
11 22311 1 1 43 THR H H 40.618 31.075 15.362 1.00 . A A . 40 THR H 1 1
11 22312 1 1 43 THR HA H 37.736 31.568 15.312 1.00 . A A . 40 THR HA 1 1
11 22313 1 1 43 THR HB H 39.125 31.857 13.301 1.00 . A A . 40 THR HB 1 1
11 22314 1 1 43 THR HG1 H 36.769 31.398 13.385 1.00 . A A . 40 THR HG1 1 1
11 22315 1 1 43 THR HG21 H 40.454 29.740 13.484 1.00 . A A . 40 THR HG21 1 1
11 22316 1 1 43 THR HG22 H 39.681 29.963 11.915 1.00 . A A . 40 THR HG22 1 1
11 22317 1 1 43 THR HG23 H 38.983 28.825 13.091 1.00 . A A . 40 THR HG23 1 1
11 22318 1 1 43 THR N N 39.716 31.274 15.784 1.00 . A A . 40 THR N 1 1
11 22319 1 1 43 THR O O 38.649 28.676 16.186 1.00 . A A . 40 THR O 1 1
11 22320 1 1 43 THR OG1 O 37.404 30.848 12.891 1.00 . A A . 40 THR OG1 1 1
11 22321 1 1 44 VAL C C 35.827 27.089 14.577 1.00 . A A . 41 VAL C 1 1
11 22322 1 1 44 VAL CA C 35.867 28.087 15.738 1.00 . A A . 41 VAL CA 1 1
11 22323 1 1 44 VAL CB C 34.423 28.490 16.111 1.00 . A A . 41 VAL CB 1 1
11 22324 1 1 44 VAL CG1 C 33.590 27.275 16.543 1.00 . A A . 41 VAL CG1 1 1
11 22325 1 1 44 VAL CG2 C 34.371 29.535 17.235 1.00 . A A . 41 VAL CG2 1 1
11 22326 1 1 44 VAL H H 36.136 30.016 14.874 1.00 . A A . 41 VAL H 1 1
11 22327 1 1 44 VAL HA H 36.345 27.615 16.596 1.00 . A A . 41 VAL HA 1 1
11 22328 1 1 44 VAL HB H 33.948 28.934 15.235 1.00 . A A . 41 VAL HB 1 1
11 22329 1 1 44 VAL HG11 H 33.447 26.585 15.710 1.00 . A A . 41 VAL HG11 1 1
11 22330 1 1 44 VAL HG12 H 34.095 26.753 17.355 1.00 . A A . 41 VAL HG12 1 1
11 22331 1 1 44 VAL HG13 H 32.606 27.603 16.873 1.00 . A A . 41 VAL HG13 1 1
11 22332 1 1 44 VAL HG21 H 34.804 29.131 18.150 1.00 . A A . 41 VAL HG21 1 1
11 22333 1 1 44 VAL HG22 H 34.906 30.437 16.944 1.00 . A A . 41 VAL HG22 1 1
11 22334 1 1 44 VAL HG23 H 33.334 29.818 17.413 1.00 . A A . 41 VAL HG23 1 1
11 22335 1 1 44 VAL N N 36.639 29.282 15.360 1.00 . A A . 41 VAL N 1 1
11 22336 1 1 44 VAL O O 35.343 27.430 13.498 1.00 . A A . 41 VAL O 1 1
11 22337 1 1 45 LEU C C 34.931 24.105 13.597 1.00 . A A . 42 LEU C 1 1
11 22338 1 1 45 LEU CA C 36.292 24.792 13.776 1.00 . A A . 42 LEU CA 1 1
11 22339 1 1 45 LEU CB C 37.334 23.722 14.149 1.00 . A A . 42 LEU CB 1 1
11 22340 1 1 45 LEU CD1 C 39.626 23.005 14.788 1.00 . A A . 42 LEU CD1 1 1
11 22341 1 1 45 LEU CD2 C 39.356 24.789 13.065 1.00 . A A . 42 LEU CD2 1 1
11 22342 1 1 45 LEU CG C 38.780 24.202 14.350 1.00 . A A . 42 LEU CG 1 1
11 22343 1 1 45 LEU H H 36.597 25.619 15.738 1.00 . A A . 42 LEU H 1 1
11 22344 1 1 45 LEU HA H 36.564 25.233 12.815 1.00 . A A . 42 LEU HA 1 1
11 22345 1 1 45 LEU HB2 H 37.005 23.244 15.068 1.00 . A A . 42 LEU HB2 1 1
11 22346 1 1 45 LEU HB3 H 37.331 22.958 13.370 1.00 . A A . 42 LEU HB3 1 1
11 22347 1 1 45 LEU HD11 H 39.590 22.223 14.027 1.00 . A A . 42 LEU HD11 1 1
11 22348 1 1 45 LEU HD12 H 39.240 22.608 15.729 1.00 . A A . 42 LEU HD12 1 1
11 22349 1 1 45 LEU HD13 H 40.659 23.312 14.941 1.00 . A A . 42 LEU HD13 1 1
11 22350 1 1 45 LEU HD21 H 40.405 25.046 13.205 1.00 . A A . 42 LEU HD21 1 1
11 22351 1 1 45 LEU HD22 H 38.814 25.694 12.793 1.00 . A A . 42 LEU HD22 1 1
11 22352 1 1 45 LEU HD23 H 39.278 24.061 12.259 1.00 . A A . 42 LEU HD23 1 1
11 22353 1 1 45 LEU HG H 38.813 24.956 15.137 1.00 . A A . 42 LEU HG 1 1
11 22354 1 1 45 LEU N N 36.267 25.846 14.806 1.00 . A A . 42 LEU N 1 1
11 22355 1 1 45 LEU O O 34.490 23.865 12.473 1.00 . A A . 42 LEU O 1 1
11 22356 1 1 46 GLU C C 32.196 23.597 16.004 1.00 . A A . 43 GLU C 1 1
11 22357 1 1 46 GLU CA C 32.981 23.099 14.798 1.00 . A A . 43 GLU CA 1 1
11 22358 1 1 46 GLU CB C 33.115 21.581 14.993 1.00 . A A . 43 GLU CB 1 1
11 22359 1 1 46 GLU CD C 32.539 20.822 12.614 1.00 . A A . 43 GLU CD 1 1
11 22360 1 1 46 GLU CG C 33.568 20.813 13.752 1.00 . A A . 43 GLU CG 1 1
11 22361 1 1 46 GLU H H 34.697 24.063 15.589 1.00 . A A . 43 GLU H 1 1
11 22362 1 1 46 GLU HA H 32.395 23.295 13.899 1.00 . A A . 43 GLU HA 1 1
11 22363 1 1 46 GLU HB2 H 33.796 21.390 15.820 1.00 . A A . 43 GLU HB2 1 1
11 22364 1 1 46 GLU HB3 H 32.151 21.178 15.304 1.00 . A A . 43 GLU HB3 1 1
11 22365 1 1 46 GLU HG2 H 34.514 21.225 13.408 1.00 . A A . 43 GLU HG2 1 1
11 22366 1 1 46 GLU HG3 H 33.725 19.781 14.054 1.00 . A A . 43 GLU HG3 1 1
11 22367 1 1 46 GLU N N 34.280 23.776 14.713 1.00 . A A . 43 GLU N 1 1
11 22368 1 1 46 GLU O O 32.769 23.981 17.029 1.00 . A A . 43 GLU O 1 1
11 22369 1 1 46 GLU OE1 O 31.330 20.634 12.877 1.00 . A A . 43 GLU OE1 1 1
11 22370 1 1 46 GLU OE2 O 32.936 20.982 11.434 1.00 . A A . 43 GLU OE2 1 1
11 22371 1 1 47 THR C C 29.048 22.517 17.245 1.00 . A A . 44 THR C 1 1
11 22372 1 1 47 THR CA C 29.916 23.748 16.959 1.00 . A A . 44 THR CA 1 1
11 22373 1 1 47 THR CB C 29.085 25.015 16.692 1.00 . A A . 44 THR CB 1 1
11 22374 1 1 47 THR CG2 C 29.974 26.253 16.624 1.00 . A A . 44 THR CG2 1 1
11 22375 1 1 47 THR H H 30.527 23.080 15.024 1.00 . A A . 44 THR H 1 1
11 22376 1 1 47 THR HA H 30.473 23.948 17.874 1.00 . A A . 44 THR HA 1 1
11 22377 1 1 47 THR HB H 28.396 25.154 17.516 1.00 . A A . 44 THR HB 1 1
11 22378 1 1 47 THR HG1 H 27.422 24.805 15.740 1.00 . A A . 44 THR HG1 1 1
11 22379 1 1 47 THR HG21 H 30.633 26.197 15.759 1.00 . A A . 44 THR HG21 1 1
11 22380 1 1 47 THR HG22 H 30.575 26.327 17.525 1.00 . A A . 44 THR HG22 1 1
11 22381 1 1 47 THR HG23 H 29.348 27.137 16.561 1.00 . A A . 44 THR HG23 1 1
11 22382 1 1 47 THR N N 30.879 23.482 15.888 1.00 . A A . 44 THR N 1 1
11 22383 1 1 47 THR O O 28.484 21.892 16.341 1.00 . A A . 44 THR O 1 1
11 22384 1 1 47 THR OG1 O 28.351 24.973 15.485 1.00 . A A . 44 THR OG1 1 1
11 22385 1 1 48 TYR C C 27.017 21.319 19.853 1.00 . A A . 45 TYR C 1 1
11 22386 1 1 48 TYR CA C 28.281 20.982 19.063 1.00 . A A . 45 TYR CA 1 1
11 22387 1 1 48 TYR CB C 29.231 20.172 19.952 1.00 . A A . 45 TYR CB 1 1
11 22388 1 1 48 TYR CD1 C 30.126 18.667 18.166 1.00 . A A . 45 TYR CD1 1 1
11 22389 1 1 48 TYR CD2 C 31.683 20.155 19.316 1.00 . A A . 45 TYR CD2 1 1
11 22390 1 1 48 TYR CE1 C 31.150 18.246 17.307 1.00 . A A . 45 TYR CE1 1 1
11 22391 1 1 48 TYR CE2 C 32.716 19.723 18.465 1.00 . A A . 45 TYR CE2 1 1
11 22392 1 1 48 TYR CG C 30.388 19.628 19.155 1.00 . A A . 45 TYR CG 1 1
11 22393 1 1 48 TYR CZ C 32.456 18.772 17.453 1.00 . A A . 45 TYR CZ 1 1
11 22394 1 1 48 TYR H H 29.575 22.673 19.169 1.00 . A A . 45 TYR H 1 1
11 22395 1 1 48 TYR HA H 27.982 20.346 18.229 1.00 . A A . 45 TYR HA 1 1
11 22396 1 1 48 TYR HB2 H 29.598 20.801 20.763 1.00 . A A . 45 TYR HB2 1 1
11 22397 1 1 48 TYR HB3 H 28.683 19.339 20.395 1.00 . A A . 45 TYR HB3 1 1
11 22398 1 1 48 TYR HD1 H 29.128 18.268 18.045 1.00 . A A . 45 TYR HD1 1 1
11 22399 1 1 48 TYR HD2 H 31.879 20.893 20.079 1.00 . A A . 45 TYR HD2 1 1
11 22400 1 1 48 TYR HE1 H 30.899 17.533 16.543 1.00 . A A . 45 TYR HE1 1 1
11 22401 1 1 48 TYR HE2 H 33.709 20.121 18.573 1.00 . A A . 45 TYR HE2 1 1
11 22402 1 1 48 TYR HH H 33.177 17.739 15.966 1.00 . A A . 45 TYR HH 1 1
11 22403 1 1 48 TYR N N 28.989 22.151 18.524 1.00 . A A . 45 TYR N 1 1
11 22404 1 1 48 TYR O O 26.947 22.351 20.530 1.00 . A A . 45 TYR O 1 1
11 22405 1 1 48 TYR OH O 33.469 18.388 16.630 1.00 . A A . 45 TYR OH 1 1
11 22406 1 1 49 VAL C C 24.321 19.142 21.117 1.00 . A A . 46 VAL C 1 1
11 22407 1 1 49 VAL CA C 24.762 20.491 20.533 1.00 . A A . 46 VAL CA 1 1
11 22408 1 1 49 VAL CB C 23.633 21.101 19.662 1.00 . A A . 46 VAL CB 1 1
11 22409 1 1 49 VAL CG1 C 22.313 21.293 20.428 1.00 . A A . 46 VAL CG1 1 1
11 22410 1 1 49 VAL CG2 C 24.030 22.466 19.112 1.00 . A A . 46 VAL CG2 1 1
11 22411 1 1 49 VAL H H 26.229 19.582 19.213 1.00 . A A . 46 VAL H 1 1
11 22412 1 1 49 VAL HA H 24.909 21.165 21.377 1.00 . A A . 46 VAL HA 1 1
11 22413 1 1 49 VAL HB H 23.446 20.465 18.809 1.00 . A A . 46 VAL HB 1 1
11 22414 1 1 49 VAL HG11 H 21.577 21.768 19.778 1.00 . A A . 46 VAL HG11 1 1
11 22415 1 1 49 VAL HG12 H 21.903 20.331 20.734 1.00 . A A . 46 VAL HG12 1 1
11 22416 1 1 49 VAL HG13 H 22.475 21.919 21.306 1.00 . A A . 46 VAL HG13 1 1
11 22417 1 1 49 VAL HG21 H 23.181 22.954 18.635 1.00 . A A . 46 VAL HG21 1 1
11 22418 1 1 49 VAL HG22 H 24.389 23.064 19.940 1.00 . A A . 46 VAL HG22 1 1
11 22419 1 1 49 VAL HG23 H 24.822 22.358 18.371 1.00 . A A . 46 VAL HG23 1 1
11 22420 1 1 49 VAL N N 26.047 20.397 19.800 1.00 . A A . 46 VAL N 1 1
11 22421 1 1 49 VAL O O 24.455 18.096 20.476 1.00 . A A . 46 VAL O 1 1
11 22422 1 1 50 ARG C C 21.862 18.543 23.818 1.00 . A A . 47 ARG C 1 1
11 22423 1 1 50 ARG CA C 23.140 18.087 23.097 1.00 . A A . 47 ARG CA 1 1
11 22424 1 1 50 ARG CB C 24.143 17.573 24.146 1.00 . A A . 47 ARG CB 1 1
11 22425 1 1 50 ARG CD C 24.783 15.345 23.193 1.00 . A A . 47 ARG CD 1 1
11 22426 1 1 50 ARG CG C 25.289 16.717 23.628 1.00 . A A . 47 ARG CG 1 1
11 22427 1 1 50 ARG CZ C 24.935 13.665 25.070 1.00 . A A . 47 ARG CZ 1 1
11 22428 1 1 50 ARG H H 23.766 20.093 22.778 1.00 . A A . 47 ARG H 1 1
11 22429 1 1 50 ARG HA H 22.844 17.275 22.433 1.00 . A A . 47 ARG HA 1 1
11 22430 1 1 50 ARG HB2 H 24.574 18.420 24.655 1.00 . A A . 47 ARG HB2 1 1
11 22431 1 1 50 ARG HB3 H 23.617 16.989 24.892 1.00 . A A . 47 ARG HB3 1 1
11 22432 1 1 50 ARG HD2 H 24.004 15.456 22.441 1.00 . A A . 47 ARG HD2 1 1
11 22433 1 1 50 ARG HD3 H 25.618 14.874 22.723 1.00 . A A . 47 ARG HD3 1 1
11 22434 1 1 50 ARG HE H 23.272 14.569 24.465 1.00 . A A . 47 ARG HE 1 1
11 22435 1 1 50 ARG HG2 H 25.773 17.216 22.790 1.00 . A A . 47 ARG HG2 1 1
11 22436 1 1 50 ARG HG3 H 26.027 16.588 24.421 1.00 . A A . 47 ARG HG3 1 1
11 22437 1 1 50 ARG HH11 H 26.674 13.660 24.057 1.00 . A A . 47 ARG HH11 1 1
11 22438 1 1 50 ARG HH12 H 26.598 12.629 25.460 1.00 . A A . 47 ARG HH12 1 1
11 22439 1 1 50 ARG HH21 H 23.367 13.252 26.273 1.00 . A A . 47 ARG HH21 1 1
11 22440 1 1 50 ARG HH22 H 24.839 12.346 26.553 1.00 . A A . 47 ARG HH22 1 1
11 22441 1 1 50 ARG N N 23.772 19.182 22.336 1.00 . A A . 47 ARG N 1 1
11 22442 1 1 50 ARG NE N 24.275 14.526 24.313 1.00 . A A . 47 ARG NE 1 1
11 22443 1 1 50 ARG NH1 N 26.186 13.349 24.890 1.00 . A A . 47 ARG NH1 1 1
11 22444 1 1 50 ARG NH2 N 24.350 13.088 26.072 1.00 . A A . 47 ARG NH2 1 1
11 22445 1 1 50 ARG O O 21.516 19.723 23.826 1.00 . A A . 47 ARG O 1 1
11 22446 1 1 51 GLU C C 20.398 17.107 26.829 1.00 . A A . 48 GLU C 1 1
11 22447 1 1 51 GLU CA C 20.157 17.842 25.501 1.00 . A A . 48 GLU CA 1 1
11 22448 1 1 51 GLU CB C 18.806 17.395 24.936 1.00 . A A . 48 GLU CB 1 1
11 22449 1 1 51 GLU CD C 16.967 17.750 23.227 1.00 . A A . 48 GLU CD 1 1
11 22450 1 1 51 GLU CG C 18.233 18.333 23.864 1.00 . A A . 48 GLU CG 1 1
11 22451 1 1 51 GLU H H 21.619 16.665 24.449 1.00 . A A . 48 GLU H 1 1
11 22452 1 1 51 GLU HA H 20.082 18.901 25.734 1.00 . A A . 48 GLU HA 1 1
11 22453 1 1 51 GLU HB2 H 18.916 16.385 24.544 1.00 . A A . 48 GLU HB2 1 1
11 22454 1 1 51 GLU HB3 H 18.095 17.353 25.755 1.00 . A A . 48 GLU HB3 1 1
11 22455 1 1 51 GLU HG2 H 18.006 19.294 24.331 1.00 . A A . 48 GLU HG2 1 1
11 22456 1 1 51 GLU HG3 H 18.978 18.496 23.085 1.00 . A A . 48 GLU HG3 1 1
11 22457 1 1 51 GLU N N 21.235 17.605 24.523 1.00 . A A . 48 GLU N 1 1
11 22458 1 1 51 GLU O O 20.961 16.010 26.849 1.00 . A A . 48 GLU O 1 1
11 22459 1 1 51 GLU OE1 O 16.976 16.551 22.857 1.00 . A A . 48 GLU OE1 1 1
11 22460 1 1 51 GLU OE2 O 15.944 18.470 23.091 1.00 . A A . 48 GLU OE2 1 1
11 22461 1 1 52 THR C C 18.777 17.598 30.142 1.00 . A A . 49 THR C 1 1
11 22462 1 1 52 THR CA C 19.896 17.026 29.263 1.00 . A A . 49 THR CA 1 1
11 22463 1 1 52 THR CB C 21.264 17.107 29.978 1.00 . A A . 49 THR CB 1 1
11 22464 1 1 52 THR CG2 C 21.806 18.522 30.172 1.00 . A A . 49 THR CG2 1 1
11 22465 1 1 52 THR H H 19.516 18.604 27.884 1.00 . A A . 49 THR H 1 1
11 22466 1 1 52 THR HA H 19.676 15.972 29.100 1.00 . A A . 49 THR HA 1 1
11 22467 1 1 52 THR HB H 21.983 16.550 29.382 1.00 . A A . 49 THR HB 1 1
11 22468 1 1 52 THR HG1 H 21.842 17.011 31.813 1.00 . A A . 49 THR HG1 1 1
11 22469 1 1 52 THR HG21 H 21.939 19.006 29.206 1.00 . A A . 49 THR HG21 1 1
11 22470 1 1 52 THR HG22 H 22.776 18.483 30.672 1.00 . A A . 49 THR HG22 1 1
11 22471 1 1 52 THR HG23 H 21.108 19.107 30.771 1.00 . A A . 49 THR HG23 1 1
11 22472 1 1 52 THR N N 19.938 17.682 27.946 1.00 . A A . 49 THR N 1 1
11 22473 1 1 52 THR O O 18.428 18.773 30.037 1.00 . A A . 49 THR O 1 1
11 22474 1 1 52 THR OG1 O 21.213 16.517 31.261 1.00 . A A . 49 THR OG1 1 1
11 22475 1 1 53 THR C C 18.162 17.569 33.405 1.00 . A A . 50 THR C 1 1
11 22476 1 1 53 THR CA C 17.362 17.214 32.152 1.00 . A A . 50 THR CA 1 1
11 22477 1 1 53 THR CB C 16.344 16.130 32.540 1.00 . A A . 50 THR CB 1 1
11 22478 1 1 53 THR CG2 C 15.202 16.032 31.537 1.00 . A A . 50 THR CG2 1 1
11 22479 1 1 53 THR H H 18.469 15.796 31.012 1.00 . A A . 50 THR H 1 1
11 22480 1 1 53 THR HA H 16.825 18.119 31.870 1.00 . A A . 50 THR HA 1 1
11 22481 1 1 53 THR HB H 15.923 16.364 33.516 1.00 . A A . 50 THR HB 1 1
11 22482 1 1 53 THR HG1 H 16.325 14.274 33.047 1.00 . A A . 50 THR HG1 1 1
11 22483 1 1 53 THR HG21 H 15.587 15.864 30.530 1.00 . A A . 50 THR HG21 1 1
11 22484 1 1 53 THR HG22 H 14.635 16.957 31.573 1.00 . A A . 50 THR HG22 1 1
11 22485 1 1 53 THR HG23 H 14.539 15.213 31.811 1.00 . A A . 50 THR HG23 1 1
11 22486 1 1 53 THR N N 18.208 16.773 31.024 1.00 . A A . 50 THR N 1 1
11 22487 1 1 53 THR O O 17.649 18.245 34.292 1.00 . A A . 50 THR O 1 1
11 22488 1 1 53 THR OG1 O 16.955 14.863 32.606 1.00 . A A . 50 THR OG1 1 1
11 22489 1 1 54 GLU C C 21.318 18.426 34.396 1.00 . A A . 51 GLU C 1 1
11 22490 1 1 54 GLU CA C 20.271 17.345 34.671 1.00 . A A . 51 GLU CA 1 1
11 22491 1 1 54 GLU CB C 20.921 16.022 35.095 1.00 . A A . 51 GLU CB 1 1
11 22492 1 1 54 GLU CD C 20.452 13.679 36.008 1.00 . A A . 51 GLU CD 1 1
11 22493 1 1 54 GLU CG C 19.873 15.053 35.650 1.00 . A A . 51 GLU CG 1 1
11 22494 1 1 54 GLU H H 19.807 16.639 32.715 1.00 . A A . 51 GLU H 1 1
11 22495 1 1 54 GLU HA H 19.664 17.685 35.513 1.00 . A A . 51 GLU HA 1 1
11 22496 1 1 54 GLU HB2 H 21.439 15.569 34.247 1.00 . A A . 51 GLU HB2 1 1
11 22497 1 1 54 GLU HB3 H 21.638 16.240 35.882 1.00 . A A . 51 GLU HB3 1 1
11 22498 1 1 54 GLU HG2 H 19.437 15.496 36.539 1.00 . A A . 51 GLU HG2 1 1
11 22499 1 1 54 GLU HG3 H 19.075 14.937 34.918 1.00 . A A . 51 GLU HG3 1 1
11 22500 1 1 54 GLU N N 19.417 17.140 33.502 1.00 . A A . 51 GLU N 1 1
11 22501 1 1 54 GLU O O 22.188 18.260 33.534 1.00 . A A . 51 GLU O 1 1
11 22502 1 1 54 GLU OE1 O 21.435 13.599 36.791 1.00 . A A . 51 GLU OE1 1 1
11 22503 1 1 54 GLU OE2 O 19.900 12.662 35.520 1.00 . A A . 51 GLU OE2 1 1
11 22504 1 1 55 LEU C C 22.865 20.932 36.390 1.00 . A A . 52 LEU C 1 1
11 22505 1 1 55 LEU CA C 22.097 20.697 35.079 1.00 . A A . 52 LEU CA 1 1
11 22506 1 1 55 LEU CB C 21.269 21.952 34.731 1.00 . A A . 52 LEU CB 1 1
11 22507 1 1 55 LEU CD1 C 19.485 23.100 33.388 1.00 . A A . 52 LEU CD1 1 1
11 22508 1 1 55 LEU CD2 C 21.150 21.678 32.217 1.00 . A A . 52 LEU CD2 1 1
11 22509 1 1 55 LEU CG C 20.342 21.840 33.505 1.00 . A A . 52 LEU CG 1 1
11 22510 1 1 55 LEU H H 20.443 19.558 35.808 1.00 . A A . 52 LEU H 1 1
11 22511 1 1 55 LEU HA H 22.842 20.546 34.296 1.00 . A A . 52 LEU HA 1 1
11 22512 1 1 55 LEU HB2 H 20.678 22.206 35.608 1.00 . A A . 52 LEU HB2 1 1
11 22513 1 1 55 LEU HB3 H 21.953 22.786 34.561 1.00 . A A . 52 LEU HB3 1 1
11 22514 1 1 55 LEU HD11 H 18.844 23.032 32.511 1.00 . A A . 52 LEU HD11 1 1
11 22515 1 1 55 LEU HD12 H 20.118 23.982 33.309 1.00 . A A . 52 LEU HD12 1 1
11 22516 1 1 55 LEU HD13 H 18.853 23.194 34.274 1.00 . A A . 52 LEU HD13 1 1
11 22517 1 1 55 LEU HD21 H 20.473 21.611 31.364 1.00 . A A . 52 LEU HD21 1 1
11 22518 1 1 55 LEU HD22 H 21.738 20.764 32.268 1.00 . A A . 52 LEU HD22 1 1
11 22519 1 1 55 LEU HD23 H 21.821 22.523 32.087 1.00 . A A . 52 LEU HD23 1 1
11 22520 1 1 55 LEU HG H 19.671 20.988 33.615 1.00 . A A . 52 LEU HG 1 1
11 22521 1 1 55 LEU N N 21.218 19.522 35.153 1.00 . A A . 52 LEU N 1 1
11 22522 1 1 55 LEU O O 22.586 20.321 37.424 1.00 . A A . 52 LEU O 1 1
11 22523 1 1 56 LEU C C 24.894 23.799 37.409 1.00 . A A . 53 LEU C 1 1
11 22524 1 1 56 LEU CA C 24.662 22.279 37.467 1.00 . A A . 53 LEU CA 1 1
11 22525 1 1 56 LEU CB C 25.988 21.493 37.389 1.00 . A A . 53 LEU CB 1 1
11 22526 1 1 56 LEU CD1 C 26.382 21.085 39.855 1.00 . A A . 53 LEU CD1 1 1
11 22527 1 1 56 LEU CD2 C 28.302 21.152 38.341 1.00 . A A . 53 LEU CD2 1 1
11 22528 1 1 56 LEU CG C 26.918 21.735 38.588 1.00 . A A . 53 LEU CG 1 1
11 22529 1 1 56 LEU H H 24.001 22.284 35.444 1.00 . A A . 53 LEU H 1 1
11 22530 1 1 56 LEU HA H 24.148 22.045 38.398 1.00 . A A . 53 LEU HA 1 1
11 22531 1 1 56 LEU HB2 H 25.773 20.426 37.321 1.00 . A A . 53 LEU HB2 1 1
11 22532 1 1 56 LEU HB3 H 26.508 21.786 36.475 1.00 . A A . 53 LEU HB3 1 1
11 22533 1 1 56 LEU HD11 H 26.990 21.399 40.699 1.00 . A A . 53 LEU HD11 1 1
11 22534 1 1 56 LEU HD12 H 26.400 20.001 39.760 1.00 . A A . 53 LEU HD12 1 1
11 22535 1 1 56 LEU HD13 H 25.361 21.402 40.027 1.00 . A A . 53 LEU HD13 1 1
11 22536 1 1 56 LEU HD21 H 28.240 20.071 38.230 1.00 . A A . 53 LEU HD21 1 1
11 22537 1 1 56 LEU HD22 H 28.944 21.393 39.188 1.00 . A A . 53 LEU HD22 1 1
11 22538 1 1 56 LEU HD23 H 28.719 21.587 37.435 1.00 . A A . 53 LEU HD23 1 1
11 22539 1 1 56 LEU HG H 27.030 22.802 38.755 1.00 . A A . 53 LEU HG 1 1
11 22540 1 1 56 LEU N N 23.822 21.856 36.345 1.00 . A A . 53 LEU N 1 1
11 22541 1 1 56 LEU O O 25.185 24.330 36.343 1.00 . A A . 53 LEU O 1 1
11 22542 1 1 57 HIS C C 26.182 26.307 39.471 1.00 . A A . 54 HIS C 1 1
11 22543 1 1 57 HIS CA C 24.958 25.974 38.596 1.00 . A A . 54 HIS CA 1 1
11 22544 1 1 57 HIS CB C 23.677 26.640 39.131 1.00 . A A . 54 HIS CB 1 1
11 22545 1 1 57 HIS CD2 C 22.218 25.871 37.112 1.00 . A A . 54 HIS CD2 1 1
11 22546 1 1 57 HIS CE1 C 20.260 26.578 37.798 1.00 . A A . 54 HIS CE1 1 1
11 22547 1 1 57 HIS CG C 22.400 26.481 38.328 1.00 . A A . 54 HIS CG 1 1
11 22548 1 1 57 HIS H H 24.582 24.049 39.402 1.00 . A A . 54 HIS H 1 1
11 22549 1 1 57 HIS HA H 25.136 26.383 37.608 1.00 . A A . 54 HIS HA 1 1
11 22550 1 1 57 HIS HB2 H 23.478 26.238 40.117 1.00 . A A . 54 HIS HB2 1 1
11 22551 1 1 57 HIS HB3 H 23.875 27.705 39.249 1.00 . A A . 54 HIS HB3 1 1
11 22552 1 1 57 HIS HD1 H 20.946 27.483 39.554 1.00 . A A . 54 HIS HD1 1 1
11 22553 1 1 57 HIS HD2 H 22.983 25.421 36.501 1.00 . A A . 54 HIS HD2 1 1
11 22554 1 1 57 HIS HE1 H 19.200 26.797 37.852 1.00 . A A . 54 HIS HE1 1 1
11 22555 1 1 57 HIS N N 24.771 24.520 38.524 1.00 . A A . 54 HIS N 1 1
11 22556 1 1 57 HIS ND1 N 21.160 26.930 38.727 1.00 . A A . 54 HIS ND1 1 1
11 22557 1 1 57 HIS NE2 N 20.861 25.941 36.779 1.00 . A A . 54 HIS NE2 1 1
11 22558 1 1 57 HIS O O 26.211 25.959 40.651 1.00 . A A . 54 HIS O 1 1
11 22559 1 1 58 LEU C C 28.284 29.005 39.804 1.00 . A A . 55 LEU C 1 1
11 22560 1 1 58 LEU CA C 28.353 27.482 39.681 1.00 . A A . 55 LEU CA 1 1
11 22561 1 1 58 LEU CB C 29.665 27.058 38.987 1.00 . A A . 55 LEU CB 1 1
11 22562 1 1 58 LEU CD1 C 30.741 25.625 40.798 1.00 . A A . 55 LEU CD1 1 1
11 22563 1 1 58 LEU CD2 C 29.284 24.525 39.116 1.00 . A A . 55 LEU CD2 1 1
11 22564 1 1 58 LEU CG C 30.250 25.682 39.349 1.00 . A A . 55 LEU CG 1 1
11 22565 1 1 58 LEU H H 27.122 27.267 37.952 1.00 . A A . 55 LEU H 1 1
11 22566 1 1 58 LEU HA H 28.345 27.080 40.694 1.00 . A A . 55 LEU HA 1 1
11 22567 1 1 58 LEU HB2 H 29.527 27.110 37.906 1.00 . A A . 55 LEU HB2 1 1
11 22568 1 1 58 LEU HB3 H 30.429 27.794 39.238 1.00 . A A . 55 LEU HB3 1 1
11 22569 1 1 58 LEU HD11 H 31.477 26.412 40.966 1.00 . A A . 55 LEU HD11 1 1
11 22570 1 1 58 LEU HD12 H 31.213 24.661 40.986 1.00 . A A . 55 LEU HD12 1 1
11 22571 1 1 58 LEU HD13 H 29.914 25.758 41.493 1.00 . A A . 55 LEU HD13 1 1
11 22572 1 1 58 LEU HD21 H 28.442 24.590 39.801 1.00 . A A . 55 LEU HD21 1 1
11 22573 1 1 58 LEU HD22 H 29.807 23.585 39.283 1.00 . A A . 55 LEU HD22 1 1
11 22574 1 1 58 LEU HD23 H 28.921 24.554 38.088 1.00 . A A . 55 LEU HD23 1 1
11 22575 1 1 58 LEU HG H 31.110 25.524 38.699 1.00 . A A . 55 LEU HG 1 1
11 22576 1 1 58 LEU N N 27.191 26.990 38.927 1.00 . A A . 55 LEU N 1 1
11 22577 1 1 58 LEU O O 28.139 29.689 38.793 1.00 . A A . 55 LEU O 1 1
11 22578 1 1 59 THR C C 29.989 31.329 41.562 1.00 . A A . 56 THR C 1 1
11 22579 1 1 59 THR CA C 28.535 30.973 41.288 1.00 . A A . 56 THR CA 1 1
11 22580 1 1 59 THR CB C 27.628 31.431 42.440 1.00 . A A . 56 THR CB 1 1
11 22581 1 1 59 THR CG2 C 27.525 32.957 42.478 1.00 . A A . 56 THR CG2 1 1
11 22582 1 1 59 THR H H 28.629 28.907 41.792 1.00 . A A . 56 THR H 1 1
11 22583 1 1 59 THR HA H 28.214 31.518 40.409 1.00 . A A . 56 THR HA 1 1
11 22584 1 1 59 THR HB H 28.025 31.066 43.387 1.00 . A A . 56 THR HB 1 1
11 22585 1 1 59 THR HG1 H 25.796 31.245 43.044 1.00 . A A . 56 THR HG1 1 1
11 22586 1 1 59 THR HG21 H 26.904 33.263 43.318 1.00 . A A . 56 THR HG21 1 1
11 22587 1 1 59 THR HG22 H 27.077 33.324 41.553 1.00 . A A . 56 THR HG22 1 1
11 22588 1 1 59 THR HG23 H 28.510 33.406 42.599 1.00 . A A . 56 THR HG23 1 1
11 22589 1 1 59 THR N N 28.449 29.532 41.017 1.00 . A A . 56 THR N 1 1
11 22590 1 1 59 THR O O 30.594 30.818 42.504 1.00 . A A . 56 THR O 1 1
11 22591 1 1 59 THR OG1 O 26.313 30.948 42.278 1.00 . A A . 56 THR OG1 1 1
11 22592 1 1 60 ILE C C 32.088 34.107 40.665 1.00 . A A . 57 ILE C 1 1
11 22593 1 1 60 ILE CA C 31.983 32.582 40.731 1.00 . A A . 57 ILE CA 1 1
11 22594 1 1 60 ILE CB C 32.730 31.917 39.547 1.00 . A A . 57 ILE CB 1 1
11 22595 1 1 60 ILE CD1 C 32.417 29.705 38.294 1.00 . A A . 57 ILE CD1 1 1
11 22596 1 1 60 ILE CG1 C 32.719 30.371 39.638 1.00 . A A . 57 ILE CG1 1 1
11 22597 1 1 60 ILE CG2 C 34.198 32.392 39.461 1.00 . A A . 57 ILE CG2 1 1
11 22598 1 1 60 ILE H H 29.945 32.569 39.994 1.00 . A A . 57 ILE H 1 1
11 22599 1 1 60 ILE HA H 32.452 32.248 41.657 1.00 . A A . 57 ILE HA 1 1
11 22600 1 1 60 ILE HB H 32.224 32.220 38.627 1.00 . A A . 57 ILE HB 1 1
11 22601 1 1 60 ILE HD11 H 31.394 29.946 37.995 1.00 . A A . 57 ILE HD11 1 1
11 22602 1 1 60 ILE HD12 H 33.118 30.049 37.534 1.00 . A A . 57 ILE HD12 1 1
11 22603 1 1 60 ILE HD13 H 32.505 28.624 38.400 1.00 . A A . 57 ILE HD13 1 1
11 22604 1 1 60 ILE HG12 H 33.682 30.018 40.000 1.00 . A A . 57 ILE HG12 1 1
11 22605 1 1 60 ILE HG13 H 31.972 30.021 40.344 1.00 . A A . 57 ILE HG13 1 1
11 22606 1 1 60 ILE HG21 H 34.728 32.190 40.395 1.00 . A A . 57 ILE HG21 1 1
11 22607 1 1 60 ILE HG22 H 34.718 31.877 38.651 1.00 . A A . 57 ILE HG22 1 1
11 22608 1 1 60 ILE HG23 H 34.247 33.460 39.256 1.00 . A A . 57 ILE HG23 1 1
11 22609 1 1 60 ILE N N 30.557 32.194 40.728 1.00 . A A . 57 ILE N 1 1
11 22610 1 1 60 ILE O O 31.604 34.726 39.717 1.00 . A A . 57 ILE O 1 1
11 22611 1 1 61 GLY C C 31.584 37.025 41.600 1.00 . A A . 58 GLY C 1 1
11 22612 1 1 61 GLY CA C 32.882 36.201 41.711 1.00 . A A . 58 GLY CA 1 1
11 22613 1 1 61 GLY H H 33.152 34.177 42.388 1.00 . A A . 58 GLY H 1 1
11 22614 1 1 61 GLY HA2 H 33.372 36.460 42.650 1.00 . A A . 58 GLY HA2 1 1
11 22615 1 1 61 GLY HA3 H 33.547 36.494 40.897 1.00 . A A . 58 GLY HA3 1 1
11 22616 1 1 61 GLY N N 32.702 34.738 41.671 1.00 . A A . 58 GLY N 1 1
11 22617 1 1 61 GLY O O 31.600 38.147 41.083 1.00 . A A . 58 GLY O 1 1
11 22618 1 1 62 GLY C C 28.342 36.810 40.580 1.00 . A A . 59 GLY C 1 1
11 22619 1 1 62 GLY CA C 29.100 37.046 41.896 1.00 . A A . 59 GLY CA 1 1
11 22620 1 1 62 GLY H H 30.496 35.513 42.354 1.00 . A A . 59 GLY H 1 1
11 22621 1 1 62 GLY HA2 H 28.490 36.633 42.698 1.00 . A A . 59 GLY HA2 1 1
11 22622 1 1 62 GLY HA3 H 29.170 38.121 42.055 1.00 . A A . 59 GLY HA3 1 1
11 22623 1 1 62 GLY N N 30.439 36.448 41.986 1.00 . A A . 59 GLY N 1 1
11 22624 1 1 62 GLY O O 27.161 37.150 40.508 1.00 . A A . 59 GLY O 1 1
11 22625 1 1 63 GLU C C 27.924 34.185 38.625 1.00 . A A . 60 GLU C 1 1
11 22626 1 1 63 GLU CA C 28.295 35.654 38.386 1.00 . A A . 60 GLU CA 1 1
11 22627 1 1 63 GLU CB C 29.178 35.772 37.145 1.00 . A A . 60 GLU CB 1 1
11 22628 1 1 63 GLU CD C 28.929 35.510 34.639 1.00 . A A . 60 GLU CD 1 1
11 22629 1 1 63 GLU CG C 28.487 35.024 35.997 1.00 . A A . 60 GLU CG 1 1
11 22630 1 1 63 GLU H H 29.886 35.817 39.730 1.00 . A A . 60 GLU H 1 1
11 22631 1 1 63 GLU HA H 27.418 36.239 38.125 1.00 . A A . 60 GLU HA 1 1
11 22632 1 1 63 GLU HB2 H 29.291 36.828 36.893 1.00 . A A . 60 GLU HB2 1 1
11 22633 1 1 63 GLU HB3 H 30.158 35.330 37.326 1.00 . A A . 60 GLU HB3 1 1
11 22634 1 1 63 GLU HG2 H 28.704 33.962 36.082 1.00 . A A . 60 GLU HG2 1 1
11 22635 1 1 63 GLU HG3 H 27.409 35.157 36.070 1.00 . A A . 60 GLU HG3 1 1
11 22636 1 1 63 GLU N N 28.962 36.188 39.573 1.00 . A A . 60 GLU N 1 1
11 22637 1 1 63 GLU O O 28.780 33.393 39.002 1.00 . A A . 60 GLU O 1 1
11 22638 1 1 63 GLU OE1 O 30.141 35.704 34.454 1.00 . A A . 60 GLU OE1 1 1
11 22639 1 1 63 GLU OE2 O 28.047 35.705 33.761 1.00 . A A . 60 GLU OE2 1 1
11 22640 1 1 64 VAL C C 26.333 31.923 36.710 1.00 . A A . 61 VAL C 1 1
11 22641 1 1 64 VAL CA C 26.288 32.387 38.174 1.00 . A A . 61 VAL CA 1 1
11 22642 1 1 64 VAL CB C 24.939 32.130 38.861 1.00 . A A . 61 VAL CB 1 1
11 22643 1 1 64 VAL CG1 C 23.806 32.887 38.181 1.00 . A A . 61 VAL CG1 1 1
11 22644 1 1 64 VAL CG2 C 24.590 30.640 38.951 1.00 . A A . 61 VAL CG2 1 1
11 22645 1 1 64 VAL H H 26.021 34.517 38.107 1.00 . A A . 61 VAL H 1 1
11 22646 1 1 64 VAL HA H 27.007 31.782 38.713 1.00 . A A . 61 VAL HA 1 1
11 22647 1 1 64 VAL HB H 25.013 32.518 39.873 1.00 . A A . 61 VAL HB 1 1
11 22648 1 1 64 VAL HG11 H 24.080 33.937 38.122 1.00 . A A . 61 VAL HG11 1 1
11 22649 1 1 64 VAL HG12 H 23.641 32.497 37.180 1.00 . A A . 61 VAL HG12 1 1
11 22650 1 1 64 VAL HG13 H 22.900 32.790 38.777 1.00 . A A . 61 VAL HG13 1 1
11 22651 1 1 64 VAL HG21 H 23.672 30.518 39.527 1.00 . A A . 61 VAL HG21 1 1
11 22652 1 1 64 VAL HG22 H 24.449 30.214 37.958 1.00 . A A . 61 VAL HG22 1 1
11 22653 1 1 64 VAL HG23 H 25.392 30.110 39.466 1.00 . A A . 61 VAL HG23 1 1
11 22654 1 1 64 VAL N N 26.691 33.795 38.326 1.00 . A A . 61 VAL N 1 1
11 22655 1 1 64 VAL O O 25.925 32.647 35.796 1.00 . A A . 61 VAL O 1 1
11 22656 1 1 65 ILE C C 26.445 28.628 35.229 1.00 . A A . 62 ILE C 1 1
11 22657 1 1 65 ILE CA C 26.995 30.065 35.171 1.00 . A A . 62 ILE CA 1 1
11 22658 1 1 65 ILE CB C 28.479 30.082 34.722 1.00 . A A . 62 ILE CB 1 1
11 22659 1 1 65 ILE CD1 C 30.706 31.398 34.809 1.00 . A A . 62 ILE CD1 1 1
11 22660 1 1 65 ILE CG1 C 29.207 31.396 35.092 1.00 . A A . 62 ILE CG1 1 1
11 22661 1 1 65 ILE CG2 C 28.539 29.863 33.199 1.00 . A A . 62 ILE CG2 1 1
11 22662 1 1 65 ILE H H 27.252 30.221 37.272 1.00 . A A . 62 ILE H 1 1
11 22663 1 1 65 ILE HA H 26.411 30.623 34.437 1.00 . A A . 62 ILE HA 1 1
11 22664 1 1 65 ILE HB H 28.996 29.260 35.219 1.00 . A A . 62 ILE HB 1 1
11 22665 1 1 65 ILE HD11 H 31.163 30.531 35.287 1.00 . A A . 62 ILE HD11 1 1
11 22666 1 1 65 ILE HD12 H 30.887 31.386 33.737 1.00 . A A . 62 ILE HD12 1 1
11 22667 1 1 65 ILE HD13 H 31.129 32.309 35.230 1.00 . A A . 62 ILE HD13 1 1
11 22668 1 1 65 ILE HG12 H 28.749 32.227 34.556 1.00 . A A . 62 ILE HG12 1 1
11 22669 1 1 65 ILE HG13 H 29.121 31.580 36.163 1.00 . A A . 62 ILE HG13 1 1
11 22670 1 1 65 ILE HG21 H 27.981 28.975 32.914 1.00 . A A . 62 ILE HG21 1 1
11 22671 1 1 65 ILE HG22 H 28.108 30.723 32.683 1.00 . A A . 62 ILE HG22 1 1
11 22672 1 1 65 ILE HG23 H 29.571 29.736 32.872 1.00 . A A . 62 ILE HG23 1 1
11 22673 1 1 65 ILE N N 26.829 30.703 36.484 1.00 . A A . 62 ILE N 1 1
11 22674 1 1 65 ILE O O 26.671 27.904 36.202 1.00 . A A . 62 ILE O 1 1
11 22675 1 1 66 LYS C C 25.254 25.994 33.201 1.00 . A A . 63 LYS C 1 1
11 22676 1 1 66 LYS CA C 24.792 27.052 34.224 1.00 . A A . 63 LYS CA 1 1
11 22677 1 1 66 LYS CB C 23.360 27.571 33.979 1.00 . A A . 63 LYS CB 1 1
11 22678 1 1 66 LYS CD C 21.552 29.277 34.588 1.00 . A A . 63 LYS CD 1 1
11 22679 1 1 66 LYS CE C 21.238 30.470 35.503 1.00 . A A . 63 LYS CE 1 1
11 22680 1 1 66 LYS CG C 22.904 28.663 34.971 1.00 . A A . 63 LYS CG 1 1
11 22681 1 1 66 LYS H H 25.550 28.886 33.445 1.00 . A A . 63 LYS H 1 1
11 22682 1 1 66 LYS HA H 24.818 26.590 35.211 1.00 . A A . 63 LYS HA 1 1
11 22683 1 1 66 LYS HB2 H 23.335 28.014 32.991 1.00 . A A . 63 LYS HB2 1 1
11 22684 1 1 66 LYS HB3 H 22.658 26.736 34.010 1.00 . A A . 63 LYS HB3 1 1
11 22685 1 1 66 LYS HD2 H 21.597 29.624 33.554 1.00 . A A . 63 LYS HD2 1 1
11 22686 1 1 66 LYS HD3 H 20.769 28.522 34.677 1.00 . A A . 63 LYS HD3 1 1
11 22687 1 1 66 LYS HE2 H 21.166 30.122 36.538 1.00 . A A . 63 LYS HE2 1 1
11 22688 1 1 66 LYS HE3 H 22.066 31.185 35.453 1.00 . A A . 63 LYS HE3 1 1
11 22689 1 1 66 LYS HG2 H 22.837 28.236 35.967 1.00 . A A . 63 LYS HG2 1 1
11 22690 1 1 66 LYS HG3 H 23.632 29.474 34.994 1.00 . A A . 63 LYS HG3 1 1
11 22691 1 1 66 LYS HZ1 H 19.182 30.521 35.137 1.00 . A A . 63 LYS HZ1 1 1
11 22692 1 1 66 LYS HZ2 H 20.037 31.486 34.144 1.00 . A A . 63 LYS HZ2 1 1
11 22693 1 1 66 LYS HZ3 H 19.801 31.958 35.689 1.00 . A A . 63 LYS HZ3 1 1
11 22694 1 1 66 LYS N N 25.694 28.218 34.202 1.00 . A A . 63 LYS N 1 1
11 22695 1 1 66 LYS NZ N 19.981 31.147 35.103 1.00 . A A . 63 LYS NZ 1 1
11 22696 1 1 66 LYS O O 25.220 26.219 31.990 1.00 . A A . 63 LYS O 1 1
11 22697 1 1 67 THR C C 26.347 22.476 33.129 1.00 . A A . 64 THR C 1 1
11 22698 1 1 67 THR CA C 26.680 23.968 32.957 1.00 . A A . 64 THR CA 1 1
11 22699 1 1 67 THR CB C 28.112 24.310 33.406 1.00 . A A . 64 THR CB 1 1
11 22700 1 1 67 THR CG2 C 28.484 23.825 34.809 1.00 . A A . 64 THR CG2 1 1
11 22701 1 1 67 THR H H 25.648 24.667 34.682 1.00 . A A . 64 THR H 1 1
11 22702 1 1 67 THR HA H 26.615 24.179 31.892 1.00 . A A . 64 THR HA 1 1
11 22703 1 1 67 THR HB H 28.211 25.394 33.408 1.00 . A A . 64 THR HB 1 1
11 22704 1 1 67 THR HG1 H 29.221 24.472 31.817 1.00 . A A . 64 THR HG1 1 1
11 22705 1 1 67 THR HG21 H 29.498 24.143 35.045 1.00 . A A . 64 THR HG21 1 1
11 22706 1 1 67 THR HG22 H 28.443 22.739 34.864 1.00 . A A . 64 THR HG22 1 1
11 22707 1 1 67 THR HG23 H 27.803 24.250 35.544 1.00 . A A . 64 THR HG23 1 1
11 22708 1 1 67 THR N N 25.755 24.857 33.686 1.00 . A A . 64 THR N 1 1
11 22709 1 1 67 THR O O 25.414 22.126 33.855 1.00 . A A . 64 THR O 1 1
11 22710 1 1 67 THR OG1 O 29.054 23.805 32.494 1.00 . A A . 64 THR OG1 1 1
11 22711 1 1 68 THR C C 27.984 19.704 33.814 1.00 . A A . 65 THR C 1 1
11 22712 1 1 68 THR CA C 27.044 20.135 32.691 1.00 . A A . 65 THR CA 1 1
11 22713 1 1 68 THR CB C 27.368 19.308 31.439 1.00 . A A . 65 THR CB 1 1
11 22714 1 1 68 THR CG2 C 26.374 19.514 30.309 1.00 . A A . 65 THR CG2 1 1
11 22715 1 1 68 THR H H 27.873 21.948 31.916 1.00 . A A . 65 THR H 1 1
11 22716 1 1 68 THR HA H 26.034 19.863 32.998 1.00 . A A . 65 THR HA 1 1
11 22717 1 1 68 THR HB H 27.331 18.251 31.706 1.00 . A A . 65 THR HB 1 1
11 22718 1 1 68 THR HG1 H 29.062 18.726 30.774 1.00 . A A . 65 THR HG1 1 1
11 22719 1 1 68 THR HG21 H 26.667 18.880 29.475 1.00 . A A . 65 THR HG21 1 1
11 22720 1 1 68 THR HG22 H 26.369 20.558 30.002 1.00 . A A . 65 THR HG22 1 1
11 22721 1 1 68 THR HG23 H 25.385 19.218 30.653 1.00 . A A . 65 THR HG23 1 1
11 22722 1 1 68 THR N N 27.093 21.592 32.459 1.00 . A A . 65 THR N 1 1
11 22723 1 1 68 THR O O 28.986 20.358 34.107 1.00 . A A . 65 THR O 1 1
11 22724 1 1 68 THR OG1 O 28.647 19.600 30.923 1.00 . A A . 65 THR OG1 1 1
11 22725 1 1 69 PHE C C 29.909 17.774 35.320 1.00 . A A . 66 PHE C 1 1
11 22726 1 1 69 PHE CA C 28.428 18.081 35.609 1.00 . A A . 66 PHE CA 1 1
11 22727 1 1 69 PHE CB C 27.688 16.864 36.192 1.00 . A A . 66 PHE CB 1 1
11 22728 1 1 69 PHE CD1 C 27.073 17.219 38.622 1.00 . A A . 66 PHE CD1 1 1
11 22729 1 1 69 PHE CD2 C 28.968 15.782 38.103 1.00 . A A . 66 PHE CD2 1 1
11 22730 1 1 69 PHE CE1 C 27.273 16.991 39.996 1.00 . A A . 66 PHE CE1 1 1
11 22731 1 1 69 PHE CE2 C 29.172 15.561 39.477 1.00 . A A . 66 PHE CE2 1 1
11 22732 1 1 69 PHE CG C 27.922 16.619 37.671 1.00 . A A . 66 PHE CG 1 1
11 22733 1 1 69 PHE CZ C 28.326 16.165 40.424 1.00 . A A . 66 PHE CZ 1 1
11 22734 1 1 69 PHE H H 26.896 18.026 34.124 1.00 . A A . 66 PHE H 1 1
11 22735 1 1 69 PHE HA H 28.408 18.875 36.354 1.00 . A A . 66 PHE HA 1 1
11 22736 1 1 69 PHE HB2 H 26.617 17.008 36.060 1.00 . A A . 66 PHE HB2 1 1
11 22737 1 1 69 PHE HB3 H 27.964 15.972 35.629 1.00 . A A . 66 PHE HB3 1 1
11 22738 1 1 69 PHE HD1 H 26.260 17.853 38.296 1.00 . A A . 66 PHE HD1 1 1
11 22739 1 1 69 PHE HD2 H 29.626 15.320 37.380 1.00 . A A . 66 PHE HD2 1 1
11 22740 1 1 69 PHE HE1 H 26.620 17.453 40.726 1.00 . A A . 66 PHE HE1 1 1
11 22741 1 1 69 PHE HE2 H 29.997 14.944 39.802 1.00 . A A . 66 PHE HE2 1 1
11 22742 1 1 69 PHE HZ H 28.487 16.002 41.481 1.00 . A A . 66 PHE HZ 1 1
11 22743 1 1 69 PHE N N 27.697 18.560 34.434 1.00 . A A . 66 PHE N 1 1
11 22744 1 1 69 PHE O O 30.728 17.869 36.236 1.00 . A A . 66 PHE O 1 1
11 22745 1 1 70 ASP C C 32.446 18.303 33.078 1.00 . A A . 67 ASP C 1 1
11 22746 1 1 70 ASP CA C 31.666 17.133 33.702 1.00 . A A . 67 ASP CA 1 1
11 22747 1 1 70 ASP CB C 31.730 15.886 32.807 1.00 . A A . 67 ASP CB 1 1
11 22748 1 1 70 ASP CG C 31.191 14.631 33.480 1.00 . A A . 67 ASP CG 1 1
11 22749 1 1 70 ASP H H 29.588 17.510 33.318 1.00 . A A . 67 ASP H 1 1
11 22750 1 1 70 ASP HA H 32.200 16.876 34.614 1.00 . A A . 67 ASP HA 1 1
11 22751 1 1 70 ASP HB2 H 31.186 16.069 31.884 1.00 . A A . 67 ASP HB2 1 1
11 22752 1 1 70 ASP HB3 H 32.769 15.692 32.540 1.00 . A A . 67 ASP HB3 1 1
11 22753 1 1 70 ASP N N 30.281 17.470 34.064 1.00 . A A . 67 ASP N 1 1
11 22754 1 1 70 ASP O O 33.595 18.113 32.669 1.00 . A A . 67 ASP O 1 1
11 22755 1 1 70 ASP OD1 O 31.941 13.962 34.236 1.00 . A A . 67 ASP OD1 1 1
11 22756 1 1 70 ASP OD2 O 30.023 14.270 33.207 1.00 . A A . 67 ASP OD2 1 1
11 22757 1 1 71 HIS C C 33.863 21.019 32.941 1.00 . A A . 68 HIS C 1 1
11 22758 1 1 71 HIS CA C 32.512 20.627 32.294 1.00 . A A . 68 HIS CA 1 1
11 22759 1 1 71 HIS CB C 31.562 21.828 32.197 1.00 . A A . 68 HIS CB 1 1
11 22760 1 1 71 HIS CD2 C 33.028 23.329 30.690 1.00 . A A . 68 HIS CD2 1 1
11 22761 1 1 71 HIS CE1 C 31.741 23.414 28.914 1.00 . A A . 68 HIS CE1 1 1
11 22762 1 1 71 HIS CG C 31.865 22.660 30.977 1.00 . A A . 68 HIS CG 1 1
11 22763 1 1 71 HIS H H 30.908 19.621 33.313 1.00 . A A . 68 HIS H 1 1
11 22764 1 1 71 HIS HA H 32.685 20.295 31.279 1.00 . A A . 68 HIS HA 1 1
11 22765 1 1 71 HIS HB2 H 30.538 21.461 32.109 1.00 . A A . 68 HIS HB2 1 1
11 22766 1 1 71 HIS HB3 H 31.624 22.442 33.096 1.00 . A A . 68 HIS HB3 1 1
11 22767 1 1 71 HIS HD1 H 30.073 22.517 29.842 1.00 . A A . 68 HIS HD1 1 1
11 22768 1 1 71 HIS HD2 H 33.874 23.467 31.350 1.00 . A A . 68 HIS HD2 1 1
11 22769 1 1 71 HIS HE1 H 31.356 23.675 27.935 1.00 . A A . 68 HIS HE1 1 1
11 22770 1 1 71 HIS N N 31.863 19.505 32.984 1.00 . A A . 68 HIS N 1 1
11 22771 1 1 71 HIS ND1 N 31.059 22.758 29.868 1.00 . A A . 68 HIS ND1 1 1
11 22772 1 1 71 HIS NE2 N 32.952 23.770 29.367 1.00 . A A . 68 HIS NE2 1 1
11 22773 1 1 71 HIS O O 33.859 21.367 34.122 1.00 . A A . 68 HIS O 1 1
11 22774 1 1 72 PRO C C 36.557 22.790 33.018 1.00 . A A . 69 PRO C 1 1
11 22775 1 1 72 PRO CA C 36.307 21.287 32.834 1.00 . A A . 69 PRO CA 1 1
11 22776 1 1 72 PRO CB C 37.382 20.627 31.965 1.00 . A A . 69 PRO CB 1 1
11 22777 1 1 72 PRO CD C 35.231 20.400 30.919 1.00 . A A . 69 PRO CD 1 1
11 22778 1 1 72 PRO CG C 36.617 19.766 30.972 1.00 . A A . 69 PRO CG 1 1
11 22779 1 1 72 PRO HA H 36.334 20.793 33.801 1.00 . A A . 69 PRO HA 1 1
11 22780 1 1 72 PRO HB2 H 37.953 21.376 31.424 1.00 . A A . 69 PRO HB2 1 1
11 22781 1 1 72 PRO HB3 H 38.051 20.016 32.571 1.00 . A A . 69 PRO HB3 1 1
11 22782 1 1 72 PRO HD2 H 35.203 21.180 30.157 1.00 . A A . 69 PRO HD2 1 1
11 22783 1 1 72 PRO HD3 H 34.513 19.613 30.704 1.00 . A A . 69 PRO HD3 1 1
11 22784 1 1 72 PRO HG2 H 37.100 19.775 29.996 1.00 . A A . 69 PRO HG2 1 1
11 22785 1 1 72 PRO HG3 H 36.541 18.749 31.358 1.00 . A A . 69 PRO HG3 1 1
11 22786 1 1 72 PRO N N 35.013 20.993 32.227 1.00 . A A . 69 PRO N 1 1
11 22787 1 1 72 PRO O O 36.725 23.531 32.045 1.00 . A A . 69 PRO O 1 1
11 22788 1 1 73 PHE C C 38.583 24.545 35.046 1.00 . A A . 70 PHE C 1 1
11 22789 1 1 73 PHE CA C 37.093 24.548 34.702 1.00 . A A . 70 PHE CA 1 1
11 22790 1 1 73 PHE CB C 36.264 24.984 35.915 1.00 . A A . 70 PHE CB 1 1
11 22791 1 1 73 PHE CD1 C 33.833 24.718 35.229 1.00 . A A . 70 PHE CD1 1 1
11 22792 1 1 73 PHE CD2 C 34.770 26.960 35.362 1.00 . A A . 70 PHE CD2 1 1
11 22793 1 1 73 PHE CE1 C 32.609 25.256 34.790 1.00 . A A . 70 PHE CE1 1 1
11 22794 1 1 73 PHE CE2 C 33.542 27.501 34.937 1.00 . A A . 70 PHE CE2 1 1
11 22795 1 1 73 PHE CG C 34.917 25.567 35.521 1.00 . A A . 70 PHE CG 1 1
11 22796 1 1 73 PHE CZ C 32.460 26.648 34.656 1.00 . A A . 70 PHE CZ 1 1
11 22797 1 1 73 PHE H H 36.518 22.518 35.007 1.00 . A A . 70 PHE H 1 1
11 22798 1 1 73 PHE HA H 36.938 25.268 33.897 1.00 . A A . 70 PHE HA 1 1
11 22799 1 1 73 PHE HB2 H 36.147 24.129 36.591 1.00 . A A . 70 PHE HB2 1 1
11 22800 1 1 73 PHE HB3 H 36.820 25.741 36.469 1.00 . A A . 70 PHE HB3 1 1
11 22801 1 1 73 PHE HD1 H 33.953 23.648 35.319 1.00 . A A . 70 PHE HD1 1 1
11 22802 1 1 73 PHE HD2 H 35.608 27.615 35.542 1.00 . A A . 70 PHE HD2 1 1
11 22803 1 1 73 PHE HE1 H 31.787 24.601 34.541 1.00 . A A . 70 PHE HE1 1 1
11 22804 1 1 73 PHE HE2 H 33.435 28.569 34.805 1.00 . A A . 70 PHE HE2 1 1
11 22805 1 1 73 PHE HZ H 31.521 27.063 34.320 1.00 . A A . 70 PHE HZ 1 1
11 22806 1 1 73 PHE N N 36.654 23.214 34.275 1.00 . A A . 70 PHE N 1 1
11 22807 1 1 73 PHE O O 39.083 23.547 35.562 1.00 . A A . 70 PHE O 1 1
11 22808 1 1 74 TYR C C 40.995 26.341 36.505 1.00 . A A . 71 TYR C 1 1
11 22809 1 1 74 TYR CA C 40.725 25.762 35.103 1.00 . A A . 71 TYR CA 1 1
11 22810 1 1 74 TYR CB C 41.436 26.562 34.005 1.00 . A A . 71 TYR CB 1 1
11 22811 1 1 74 TYR CD1 C 43.519 27.520 35.063 1.00 . A A . 71 TYR CD1 1 1
11 22812 1 1 74 TYR CD2 C 43.737 25.570 33.609 1.00 . A A . 71 TYR CD2 1 1
11 22813 1 1 74 TYR CE1 C 44.888 27.443 35.370 1.00 . A A . 71 TYR CE1 1 1
11 22814 1 1 74 TYR CE2 C 45.114 25.506 33.898 1.00 . A A . 71 TYR CE2 1 1
11 22815 1 1 74 TYR CG C 42.938 26.571 34.200 1.00 . A A . 71 TYR CG 1 1
11 22816 1 1 74 TYR CZ C 45.684 26.428 34.803 1.00 . A A . 71 TYR CZ 1 1
11 22817 1 1 74 TYR H H 38.828 26.449 34.377 1.00 . A A . 71 TYR H 1 1
11 22818 1 1 74 TYR HA H 41.166 24.762 35.091 1.00 . A A . 71 TYR HA 1 1
11 22819 1 1 74 TYR HB2 H 41.204 26.124 33.034 1.00 . A A . 71 TYR HB2 1 1
11 22820 1 1 74 TYR HB3 H 41.063 27.588 34.009 1.00 . A A . 71 TYR HB3 1 1
11 22821 1 1 74 TYR HD1 H 42.903 28.275 35.531 1.00 . A A . 71 TYR HD1 1 1
11 22822 1 1 74 TYR HD2 H 43.288 24.839 32.952 1.00 . A A . 71 TYR HD2 1 1
11 22823 1 1 74 TYR HE1 H 45.329 28.142 36.061 1.00 . A A . 71 TYR HE1 1 1
11 22824 1 1 74 TYR HE2 H 45.730 24.740 33.449 1.00 . A A . 71 TYR HE2 1 1
11 22825 1 1 74 TYR HH H 47.465 25.659 34.624 1.00 . A A . 71 TYR HH 1 1
11 22826 1 1 74 TYR N N 39.294 25.648 34.793 1.00 . A A . 71 TYR N 1 1
11 22827 1 1 74 TYR O O 40.496 27.412 36.855 1.00 . A A . 71 TYR O 1 1
11 22828 1 1 74 TYR OH O 47.001 26.359 35.123 1.00 . A A . 71 TYR OH 1 1
11 22829 1 1 75 VAL C C 43.711 26.438 38.682 1.00 . A A . 72 VAL C 1 1
11 22830 1 1 75 VAL CA C 42.263 25.943 38.645 1.00 . A A . 72 VAL CA 1 1
11 22831 1 1 75 VAL CB C 42.128 24.683 39.524 1.00 . A A . 72 VAL CB 1 1
11 22832 1 1 75 VAL CG1 C 42.521 24.958 40.979 1.00 . A A . 72 VAL CG1 1 1
11 22833 1 1 75 VAL CG2 C 40.699 24.137 39.524 1.00 . A A . 72 VAL CG2 1 1
11 22834 1 1 75 VAL H H 42.233 24.802 36.874 1.00 . A A . 72 VAL H 1 1
11 22835 1 1 75 VAL HA H 41.613 26.716 39.054 1.00 . A A . 72 VAL HA 1 1
11 22836 1 1 75 VAL HB H 42.789 23.905 39.135 1.00 . A A . 72 VAL HB 1 1
11 22837 1 1 75 VAL HG11 H 41.882 25.731 41.408 1.00 . A A . 72 VAL HG11 1 1
11 22838 1 1 75 VAL HG12 H 42.422 24.044 41.562 1.00 . A A . 72 VAL HG12 1 1
11 22839 1 1 75 VAL HG13 H 43.560 25.279 41.030 1.00 . A A . 72 VAL HG13 1 1
11 22840 1 1 75 VAL HG21 H 40.012 24.901 39.884 1.00 . A A . 72 VAL HG21 1 1
11 22841 1 1 75 VAL HG22 H 40.421 23.839 38.513 1.00 . A A . 72 VAL HG22 1 1
11 22842 1 1 75 VAL HG23 H 40.641 23.261 40.169 1.00 . A A . 72 VAL HG23 1 1
11 22843 1 1 75 VAL N N 41.848 25.653 37.267 1.00 . A A . 72 VAL N 1 1
11 22844 1 1 75 VAL O O 44.611 25.804 38.118 1.00 . A A . 72 VAL O 1 1
11 22845 1 1 76 LYS C C 46.318 27.211 40.072 1.00 . A A . 73 LYS C 1 1
11 22846 1 1 76 LYS CA C 45.253 28.191 39.568 1.00 . A A . 73 LYS CA 1 1
11 22847 1 1 76 LYS CB C 45.083 29.393 40.524 1.00 . A A . 73 LYS CB 1 1
11 22848 1 1 76 LYS CD C 46.971 31.177 40.086 1.00 . A A . 73 LYS CD 1 1
11 22849 1 1 76 LYS CE C 47.516 30.606 38.777 1.00 . A A . 73 LYS CE 1 1
11 22850 1 1 76 LYS CG C 46.373 30.098 41.003 1.00 . A A . 73 LYS CG 1 1
11 22851 1 1 76 LYS H H 43.147 27.917 39.917 1.00 . A A . 73 LYS H 1 1
11 22852 1 1 76 LYS HA H 45.564 28.533 38.583 1.00 . A A . 73 LYS HA 1 1
11 22853 1 1 76 LYS HB2 H 44.412 30.125 40.073 1.00 . A A . 73 LYS HB2 1 1
11 22854 1 1 76 LYS HB3 H 44.586 29.019 41.422 1.00 . A A . 73 LYS HB3 1 1
11 22855 1 1 76 LYS HD2 H 46.215 31.933 39.877 1.00 . A A . 73 LYS HD2 1 1
11 22856 1 1 76 LYS HD3 H 47.789 31.660 40.624 1.00 . A A . 73 LYS HD3 1 1
11 22857 1 1 76 LYS HE2 H 48.246 29.823 39.008 1.00 . A A . 73 LYS HE2 1 1
11 22858 1 1 76 LYS HE3 H 46.697 30.154 38.218 1.00 . A A . 73 LYS HE3 1 1
11 22859 1 1 76 LYS HG2 H 46.138 30.587 41.949 1.00 . A A . 73 LYS HG2 1 1
11 22860 1 1 76 LYS HG3 H 47.140 29.355 41.211 1.00 . A A . 73 LYS HG3 1 1
11 22861 1 1 76 LYS HZ1 H 48.343 31.298 37.002 1.00 . A A . 73 LYS HZ1 1 1
11 22862 1 1 76 LYS HZ2 H 49.055 31.935 38.333 1.00 . A A . 73 LYS HZ2 1 1
11 22863 1 1 76 LYS HZ3 H 47.593 32.480 37.837 1.00 . A A . 73 LYS HZ3 1 1
11 22864 1 1 76 LYS N N 43.942 27.537 39.408 1.00 . A A . 73 LYS N 1 1
11 22865 1 1 76 LYS NZ N 48.164 31.643 37.943 1.00 . A A . 73 LYS NZ 1 1
11 22866 1 1 76 LYS O O 46.191 26.646 41.154 1.00 . A A . 73 LYS O 1 1
11 22867 1 1 77 ASP C C 48.247 24.712 39.748 1.00 . A A . 74 ASP C 1 1
11 22868 1 1 77 ASP CA C 48.558 26.205 39.511 1.00 . A A . 74 ASP CA 1 1
11 22869 1 1 77 ASP CB C 49.504 26.823 40.555 1.00 . A A . 74 ASP CB 1 1
11 22870 1 1 77 ASP CG C 50.976 26.514 40.254 1.00 . A A . 74 ASP CG 1 1
11 22871 1 1 77 ASP H H 47.398 27.626 38.445 1.00 . A A . 74 ASP H 1 1
11 22872 1 1 77 ASP HA H 49.082 26.218 38.555 1.00 . A A . 74 ASP HA 1 1
11 22873 1 1 77 ASP HB2 H 49.365 27.900 40.562 1.00 . A A . 74 ASP HB2 1 1
11 22874 1 1 77 ASP HB3 H 49.237 26.459 41.549 1.00 . A A . 74 ASP HB3 1 1
11 22875 1 1 77 ASP N N 47.389 27.076 39.294 1.00 . A A . 74 ASP N 1 1
11 22876 1 1 77 ASP O O 49.013 23.997 40.404 1.00 . A A . 74 ASP O 1 1
11 22877 1 1 77 ASP OD1 O 51.417 26.678 39.089 1.00 . A A . 74 ASP OD1 1 1
11 22878 1 1 77 ASP OD2 O 51.707 26.061 41.168 1.00 . A A . 74 ASP OD2 1 1
11 22879 1 1 78 VAL C C 46.265 22.239 38.064 1.00 . A A . 75 VAL C 1 1
11 22880 1 1 78 VAL CA C 46.603 22.872 39.410 1.00 . A A . 75 VAL CA 1 1
11 22881 1 1 78 VAL CB C 45.403 22.886 40.370 1.00 . A A . 75 VAL CB 1 1
11 22882 1 1 78 VAL CG1 C 44.695 21.530 40.480 1.00 . A A . 75 VAL CG1 1 1
11 22883 1 1 78 VAL CG2 C 45.806 23.316 41.787 1.00 . A A . 75 VAL CG2 1 1
11 22884 1 1 78 VAL H H 46.533 24.886 38.699 1.00 . A A . 75 VAL H 1 1
11 22885 1 1 78 VAL HA H 47.357 22.242 39.862 1.00 . A A . 75 VAL HA 1 1
11 22886 1 1 78 VAL HB H 44.699 23.612 39.983 1.00 . A A . 75 VAL HB 1 1
11 22887 1 1 78 VAL HG11 H 45.401 20.765 40.802 1.00 . A A . 75 VAL HG11 1 1
11 22888 1 1 78 VAL HG12 H 43.885 21.598 41.207 1.00 . A A . 75 VAL HG12 1 1
11 22889 1 1 78 VAL HG13 H 44.262 21.244 39.522 1.00 . A A . 75 VAL HG13 1 1
11 22890 1 1 78 VAL HG21 H 44.911 23.497 42.381 1.00 . A A . 75 VAL HG21 1 1
11 22891 1 1 78 VAL HG22 H 46.392 22.535 42.265 1.00 . A A . 75 VAL HG22 1 1
11 22892 1 1 78 VAL HG23 H 46.394 24.235 41.767 1.00 . A A . 75 VAL HG23 1 1
11 22893 1 1 78 VAL N N 47.115 24.238 39.219 1.00 . A A . 75 VAL N 1 1
11 22894 1 1 78 VAL O O 46.801 21.173 37.741 1.00 . A A . 75 VAL O 1 1
11 22895 1 1 79 GLY C C 43.458 22.382 35.841 1.00 . A A . 76 GLY C 1 1
11 22896 1 1 79 GLY CA C 44.979 22.390 35.963 1.00 . A A . 76 GLY CA 1 1
11 22897 1 1 79 GLY H H 44.994 23.766 37.605 1.00 . A A . 76 GLY H 1 1
11 22898 1 1 79 GLY HA2 H 45.393 23.017 35.177 1.00 . A A . 76 GLY HA2 1 1
11 22899 1 1 79 GLY HA3 H 45.335 21.373 35.813 1.00 . A A . 76 GLY HA3 1 1
11 22900 1 1 79 GLY N N 45.424 22.902 37.264 1.00 . A A . 76 GLY N 1 1
11 22901 1 1 79 GLY O O 42.794 23.159 36.518 1.00 . A A . 76 GLY O 1 1
11 22902 1 1 80 PHE C C 40.718 20.392 35.618 1.00 . A A . 77 PHE C 1 1
11 22903 1 1 80 PHE CA C 41.427 21.478 34.792 1.00 . A A . 77 PHE CA 1 1
11 22904 1 1 80 PHE CB C 41.064 21.473 33.302 1.00 . A A . 77 PHE CB 1 1
11 22905 1 1 80 PHE CD1 C 40.934 19.069 32.490 1.00 . A A . 77 PHE CD1 1 1
11 22906 1 1 80 PHE CD2 C 42.731 20.491 31.669 1.00 . A A . 77 PHE CD2 1 1
11 22907 1 1 80 PHE CE1 C 41.400 18.019 31.680 1.00 . A A . 77 PHE CE1 1 1
11 22908 1 1 80 PHE CE2 C 43.197 19.439 30.862 1.00 . A A . 77 PHE CE2 1 1
11 22909 1 1 80 PHE CG C 41.596 20.313 32.483 1.00 . A A . 77 PHE CG 1 1
11 22910 1 1 80 PHE CZ C 42.530 18.203 30.866 1.00 . A A . 77 PHE CZ 1 1
11 22911 1 1 80 PHE H H 43.449 20.829 34.528 1.00 . A A . 77 PHE H 1 1
11 22912 1 1 80 PHE HA H 41.035 22.416 35.166 1.00 . A A . 77 PHE HA 1 1
11 22913 1 1 80 PHE HB2 H 39.977 21.492 33.211 1.00 . A A . 77 PHE HB2 1 1
11 22914 1 1 80 PHE HB3 H 41.425 22.403 32.862 1.00 . A A . 77 PHE HB3 1 1
11 22915 1 1 80 PHE HD1 H 40.063 18.914 33.112 1.00 . A A . 77 PHE HD1 1 1
11 22916 1 1 80 PHE HD2 H 43.247 21.441 31.654 1.00 . A A . 77 PHE HD2 1 1
11 22917 1 1 80 PHE HE1 H 40.890 17.067 31.682 1.00 . A A . 77 PHE HE1 1 1
11 22918 1 1 80 PHE HE2 H 44.063 19.582 30.233 1.00 . A A . 77 PHE HE2 1 1
11 22919 1 1 80 PHE HZ H 42.888 17.391 30.248 1.00 . A A . 77 PHE HZ 1 1
11 22920 1 1 80 PHE N N 42.880 21.530 34.990 1.00 . A A . 77 PHE N 1 1
11 22921 1 1 80 PHE O O 41.295 19.348 35.947 1.00 . A A . 77 PHE O 1 1
11 22922 1 1 81 VAL C C 37.123 19.932 36.429 1.00 . A A . 78 VAL C 1 1
11 22923 1 1 81 VAL CA C 38.598 19.821 36.819 1.00 . A A . 78 VAL CA 1 1
11 22924 1 1 81 VAL CB C 38.801 20.210 38.297 1.00 . A A . 78 VAL CB 1 1
11 22925 1 1 81 VAL CG1 C 38.310 21.615 38.629 1.00 . A A . 78 VAL CG1 1 1
11 22926 1 1 81 VAL CG2 C 38.149 19.212 39.260 1.00 . A A . 78 VAL CG2 1 1
11 22927 1 1 81 VAL H H 39.088 21.575 35.716 1.00 . A A . 78 VAL H 1 1
11 22928 1 1 81 VAL HA H 38.899 18.784 36.710 1.00 . A A . 78 VAL HA 1 1
11 22929 1 1 81 VAL HB H 39.869 20.222 38.486 1.00 . A A . 78 VAL HB 1 1
11 22930 1 1 81 VAL HG11 H 38.627 21.878 39.637 1.00 . A A . 78 VAL HG11 1 1
11 22931 1 1 81 VAL HG12 H 38.741 22.323 37.922 1.00 . A A . 78 VAL HG12 1 1
11 22932 1 1 81 VAL HG13 H 37.225 21.657 38.566 1.00 . A A . 78 VAL HG13 1 1
11 22933 1 1 81 VAL HG21 H 38.501 18.203 39.047 1.00 . A A . 78 VAL HG21 1 1
11 22934 1 1 81 VAL HG22 H 38.411 19.467 40.287 1.00 . A A . 78 VAL HG22 1 1
11 22935 1 1 81 VAL HG23 H 37.063 19.249 39.160 1.00 . A A . 78 VAL HG23 1 1
11 22936 1 1 81 VAL N N 39.455 20.658 35.961 1.00 . A A . 78 VAL N 1 1
11 22937 1 1 81 VAL O O 36.647 21.021 36.113 1.00 . A A . 78 VAL O 1 1
11 22938 1 1 82 GLU C C 34.202 19.761 37.278 1.00 . A A . 79 GLU C 1 1
11 22939 1 1 82 GLU CA C 34.926 18.811 36.306 1.00 . A A . 79 GLU CA 1 1
11 22940 1 1 82 GLU CB C 34.371 17.396 36.532 1.00 . A A . 79 GLU CB 1 1
11 22941 1 1 82 GLU CD C 35.993 15.532 35.932 1.00 . A A . 79 GLU CD 1 1
11 22942 1 1 82 GLU CG C 34.798 16.370 35.476 1.00 . A A . 79 GLU CG 1 1
11 22943 1 1 82 GLU H H 36.851 17.937 36.625 1.00 . A A . 79 GLU H 1 1
11 22944 1 1 82 GLU HA H 34.689 19.122 35.286 1.00 . A A . 79 GLU HA 1 1
11 22945 1 1 82 GLU HB2 H 34.655 17.042 37.523 1.00 . A A . 79 GLU HB2 1 1
11 22946 1 1 82 GLU HB3 H 33.285 17.463 36.522 1.00 . A A . 79 GLU HB3 1 1
11 22947 1 1 82 GLU HG2 H 33.960 15.699 35.288 1.00 . A A . 79 GLU HG2 1 1
11 22948 1 1 82 GLU HG3 H 35.029 16.874 34.538 1.00 . A A . 79 GLU HG3 1 1
11 22949 1 1 82 GLU N N 36.385 18.824 36.476 1.00 . A A . 79 GLU N 1 1
11 22950 1 1 82 GLU O O 34.436 19.730 38.488 1.00 . A A . 79 GLU O 1 1
11 22951 1 1 82 GLU OE1 O 37.139 16.034 35.879 1.00 . A A . 79 GLU OE1 1 1
11 22952 1 1 82 GLU OE2 O 35.776 14.358 36.326 1.00 . A A . 79 GLU OE2 1 1
11 22953 1 1 83 ALA C C 31.729 20.833 38.750 1.00 . A A . 80 ALA C 1 1
11 22954 1 1 83 ALA CA C 32.436 21.481 37.544 1.00 . A A . 80 ALA CA 1 1
11 22955 1 1 83 ALA CB C 31.420 22.106 36.581 1.00 . A A . 80 ALA CB 1 1
11 22956 1 1 83 ALA H H 33.147 20.577 35.764 1.00 . A A . 80 ALA H 1 1
11 22957 1 1 83 ALA HA H 33.094 22.264 37.919 1.00 . A A . 80 ALA HA 1 1
11 22958 1 1 83 ALA HB1 H 30.738 21.342 36.202 1.00 . A A . 80 ALA HB1 1 1
11 22959 1 1 83 ALA HB2 H 30.851 22.880 37.094 1.00 . A A . 80 ALA HB2 1 1
11 22960 1 1 83 ALA HB3 H 31.937 22.553 35.734 1.00 . A A . 80 ALA HB3 1 1
11 22961 1 1 83 ALA N N 33.238 20.533 36.772 1.00 . A A . 80 ALA N 1 1
11 22962 1 1 83 ALA O O 31.664 21.420 39.834 1.00 . A A . 80 ALA O 1 1
11 22963 1 1 84 GLY C C 31.591 18.423 40.800 1.00 . A A . 81 GLY C 1 1
11 22964 1 1 84 GLY CA C 30.626 18.826 39.679 1.00 . A A . 81 GLY CA 1 1
11 22965 1 1 84 GLY H H 31.345 19.144 37.692 1.00 . A A . 81 GLY H 1 1
11 22966 1 1 84 GLY HA2 H 29.806 19.403 40.109 1.00 . A A . 81 GLY HA2 1 1
11 22967 1 1 84 GLY HA3 H 30.216 17.919 39.245 1.00 . A A . 81 GLY HA3 1 1
11 22968 1 1 84 GLY N N 31.255 19.592 38.600 1.00 . A A . 81 GLY N 1 1
11 22969 1 1 84 GLY O O 31.149 18.182 41.928 1.00 . A A . 81 GLY O 1 1
11 22970 1 1 85 LYS C C 34.654 19.308 42.119 1.00 . A A . 82 LYS C 1 1
11 22971 1 1 85 LYS CA C 33.986 18.088 41.468 1.00 . A A . 82 LYS CA 1 1
11 22972 1 1 85 LYS CB C 35.038 17.196 40.778 1.00 . A A . 82 LYS CB 1 1
11 22973 1 1 85 LYS CD C 35.601 14.957 39.769 1.00 . A A . 82 LYS CD 1 1
11 22974 1 1 85 LYS CE C 35.106 13.541 39.456 1.00 . A A . 82 LYS CE 1 1
11 22975 1 1 85 LYS CG C 34.484 15.827 40.364 1.00 . A A . 82 LYS CG 1 1
11 22976 1 1 85 LYS H H 33.185 18.716 39.589 1.00 . A A . 82 LYS H 1 1
11 22977 1 1 85 LYS HA H 33.553 17.518 42.289 1.00 . A A . 82 LYS HA 1 1
11 22978 1 1 85 LYS HB2 H 35.430 17.707 39.899 1.00 . A A . 82 LYS HB2 1 1
11 22979 1 1 85 LYS HB3 H 35.866 17.029 41.469 1.00 . A A . 82 LYS HB3 1 1
11 22980 1 1 85 LYS HD2 H 35.962 15.430 38.856 1.00 . A A . 82 LYS HD2 1 1
11 22981 1 1 85 LYS HD3 H 36.428 14.890 40.477 1.00 . A A . 82 LYS HD3 1 1
11 22982 1 1 85 LYS HE2 H 34.934 13.006 40.396 1.00 . A A . 82 LYS HE2 1 1
11 22983 1 1 85 LYS HE3 H 34.157 13.605 38.918 1.00 . A A . 82 LYS HE3 1 1
11 22984 1 1 85 LYS HG2 H 34.068 15.335 41.240 1.00 . A A . 82 LYS HG2 1 1
11 22985 1 1 85 LYS HG3 H 33.694 15.969 39.625 1.00 . A A . 82 LYS HG3 1 1
11 22986 1 1 85 LYS HZ1 H 36.209 13.292 37.737 1.00 . A A . 82 LYS HZ1 1 1
11 22987 1 1 85 LYS HZ2 H 35.770 11.863 38.427 1.00 . A A . 82 LYS HZ2 1 1
11 22988 1 1 85 LYS HZ3 H 36.994 12.732 39.088 1.00 . A A . 82 LYS HZ3 1 1
11 22989 1 1 85 LYS N N 32.904 18.423 40.523 1.00 . A A . 82 LYS N 1 1
11 22990 1 1 85 LYS NZ N 36.090 12.807 38.626 1.00 . A A . 82 LYS NZ 1 1
11 22991 1 1 85 LYS O O 35.546 19.133 42.951 1.00 . A A . 82 LYS O 1 1
11 22992 1 1 86 LEU C C 34.285 21.886 43.872 1.00 . A A . 83 LEU C 1 1
11 22993 1 1 86 LEU CA C 34.725 21.767 42.405 1.00 . A A . 83 LEU CA 1 1
11 22994 1 1 86 LEU CB C 34.227 23.005 41.628 1.00 . A A . 83 LEU CB 1 1
11 22995 1 1 86 LEU CD1 C 34.177 24.377 39.533 1.00 . A A . 83 LEU CD1 1 1
11 22996 1 1 86 LEU CD2 C 36.362 23.748 40.493 1.00 . A A . 83 LEU CD2 1 1
11 22997 1 1 86 LEU CG C 34.923 23.271 40.283 1.00 . A A . 83 LEU CG 1 1
11 22998 1 1 86 LEU H H 33.513 20.580 41.064 1.00 . A A . 83 LEU H 1 1
11 22999 1 1 86 LEU HA H 35.815 21.748 42.415 1.00 . A A . 83 LEU HA 1 1
11 23000 1 1 86 LEU HB2 H 33.155 22.896 41.464 1.00 . A A . 83 LEU HB2 1 1
11 23001 1 1 86 LEU HB3 H 34.367 23.892 42.249 1.00 . A A . 83 LEU HB3 1 1
11 23002 1 1 86 LEU HD11 H 34.647 24.550 38.566 1.00 . A A . 83 LEU HD11 1 1
11 23003 1 1 86 LEU HD12 H 34.191 25.302 40.110 1.00 . A A . 83 LEU HD12 1 1
11 23004 1 1 86 LEU HD13 H 33.143 24.076 39.367 1.00 . A A . 83 LEU HD13 1 1
11 23005 1 1 86 LEU HD21 H 36.951 22.969 40.973 1.00 . A A . 83 LEU HD21 1 1
11 23006 1 1 86 LEU HD22 H 36.379 24.644 41.114 1.00 . A A . 83 LEU HD22 1 1
11 23007 1 1 86 LEU HD23 H 36.815 23.974 39.528 1.00 . A A . 83 LEU HD23 1 1
11 23008 1 1 86 LEU HG H 34.919 22.367 39.676 1.00 . A A . 83 LEU HG 1 1
11 23009 1 1 86 LEU N N 34.236 20.529 41.771 1.00 . A A . 83 LEU N 1 1
11 23010 1 1 86 LEU O O 33.281 21.305 44.275 1.00 . A A . 83 LEU O 1 1
11 23011 1 1 87 GLN C C 34.449 24.620 46.100 1.00 . A A . 84 GLN C 1 1
11 23012 1 1 87 GLN CA C 34.644 23.105 46.007 1.00 . A A . 84 GLN CA 1 1
11 23013 1 1 87 GLN CB C 35.715 22.643 47.009 1.00 . A A . 84 GLN CB 1 1
11 23014 1 1 87 GLN CD C 36.847 20.573 45.966 1.00 . A A . 84 GLN CD 1 1
11 23015 1 1 87 GLN CG C 35.882 21.117 47.013 1.00 . A A . 84 GLN CG 1 1
11 23016 1 1 87 GLN H H 35.833 23.115 44.271 1.00 . A A . 84 GLN H 1 1
11 23017 1 1 87 GLN HA H 33.703 22.630 46.288 1.00 . A A . 84 GLN HA 1 1
11 23018 1 1 87 GLN HB2 H 36.668 23.134 46.804 1.00 . A A . 84 GLN HB2 1 1
11 23019 1 1 87 GLN HB3 H 35.398 22.947 48.007 1.00 . A A . 84 GLN HB3 1 1
11 23020 1 1 87 GLN HE21 H 36.450 18.689 46.520 1.00 . A A . 84 GLN HE21 1 1
11 23021 1 1 87 GLN HE22 H 37.597 18.903 45.173 1.00 . A A . 84 GLN HE22 1 1
11 23022 1 1 87 GLN HG2 H 36.246 20.810 47.992 1.00 . A A . 84 GLN HG2 1 1
11 23023 1 1 87 GLN HG3 H 34.909 20.658 46.846 1.00 . A A . 84 GLN HG3 1 1
11 23024 1 1 87 GLN N N 34.995 22.705 44.646 1.00 . A A . 84 GLN N 1 1
11 23025 1 1 87 GLN NE2 N 36.982 19.275 45.885 1.00 . A A . 84 GLN NE2 1 1
11 23026 1 1 87 GLN O O 35.059 25.392 45.357 1.00 . A A . 84 GLN O 1 1
11 23027 1 1 87 GLN OE1 O 37.507 21.291 45.220 1.00 . A A . 84 GLN OE1 1 1
11 23028 1 1 88 VAL C C 34.819 26.970 47.997 1.00 . A A . 85 VAL C 1 1
11 23029 1 1 88 VAL CA C 33.497 26.467 47.420 1.00 . A A . 85 VAL CA 1 1
11 23030 1 1 88 VAL CB C 32.326 26.687 48.398 1.00 . A A . 85 VAL CB 1 1
11 23031 1 1 88 VAL CG1 C 32.128 28.164 48.752 1.00 . A A . 85 VAL CG1 1 1
11 23032 1 1 88 VAL CG2 C 31.010 26.183 47.787 1.00 . A A . 85 VAL CG2 1 1
11 23033 1 1 88 VAL H H 33.188 24.349 47.649 1.00 . A A . 85 VAL H 1 1
11 23034 1 1 88 VAL HA H 33.304 27.043 46.515 1.00 . A A . 85 VAL HA 1 1
11 23035 1 1 88 VAL HB H 32.530 26.142 49.320 1.00 . A A . 85 VAL HB 1 1
11 23036 1 1 88 VAL HG11 H 31.271 28.272 49.417 1.00 . A A . 85 VAL HG11 1 1
11 23037 1 1 88 VAL HG12 H 33.002 28.555 49.270 1.00 . A A . 85 VAL HG12 1 1
11 23038 1 1 88 VAL HG13 H 31.946 28.744 47.848 1.00 . A A . 85 VAL HG13 1 1
11 23039 1 1 88 VAL HG21 H 30.180 26.423 48.452 1.00 . A A . 85 VAL HG21 1 1
11 23040 1 1 88 VAL HG22 H 30.844 26.652 46.819 1.00 . A A . 85 VAL HG22 1 1
11 23041 1 1 88 VAL HG23 H 31.041 25.100 47.665 1.00 . A A . 85 VAL HG23 1 1
11 23042 1 1 88 VAL N N 33.630 25.050 47.057 1.00 . A A . 85 VAL N 1 1
11 23043 1 1 88 VAL O O 35.470 26.288 48.797 1.00 . A A . 85 VAL O 1 1
11 23044 1 1 89 GLY C C 37.721 28.402 47.236 1.00 . A A . 86 GLY C 1 1
11 23045 1 1 89 GLY CA C 36.459 28.813 48.001 1.00 . A A . 86 GLY CA 1 1
11 23046 1 1 89 GLY H H 34.631 28.676 46.930 1.00 . A A . 86 GLY H 1 1
11 23047 1 1 89 GLY HA2 H 36.326 29.882 47.872 1.00 . A A . 86 GLY HA2 1 1
11 23048 1 1 89 GLY HA3 H 36.620 28.620 49.061 1.00 . A A . 86 GLY HA3 1 1
11 23049 1 1 89 GLY N N 35.224 28.165 47.573 1.00 . A A . 86 GLY N 1 1
11 23050 1 1 89 GLY O O 38.803 28.860 47.603 1.00 . A A . 86 GLY O 1 1
11 23051 1 1 90 ASP C C 39.007 28.286 44.246 1.00 . A A . 87 ASP C 1 1
11 23052 1 1 90 ASP CA C 38.764 27.228 45.338 1.00 . A A . 87 ASP CA 1 1
11 23053 1 1 90 ASP CB C 38.640 25.803 44.763 1.00 . A A . 87 ASP CB 1 1
11 23054 1 1 90 ASP CG C 39.998 25.128 44.477 1.00 . A A . 87 ASP CG 1 1
11 23055 1 1 90 ASP H H 36.698 27.271 45.893 1.00 . A A . 87 ASP H 1 1
11 23056 1 1 90 ASP HA H 39.642 27.232 45.985 1.00 . A A . 87 ASP HA 1 1
11 23057 1 1 90 ASP HB2 H 38.122 25.193 45.496 1.00 . A A . 87 ASP HB2 1 1
11 23058 1 1 90 ASP HB3 H 38.032 25.828 43.858 1.00 . A A . 87 ASP HB3 1 1
11 23059 1 1 90 ASP N N 37.615 27.575 46.188 1.00 . A A . 87 ASP N 1 1
11 23060 1 1 90 ASP O O 38.112 29.063 43.896 1.00 . A A . 87 ASP O 1 1
11 23061 1 1 90 ASP OD1 O 41.060 25.774 44.653 1.00 . A A . 87 ASP OD1 1 1
11 23062 1 1 90 ASP OD2 O 40.017 23.909 44.165 1.00 . A A . 87 ASP OD2 1 1
11 23063 1 1 91 LYS C C 40.779 29.132 41.438 1.00 . A A . 88 LYS C 1 1
11 23064 1 1 91 LYS CA C 40.818 29.412 42.949 1.00 . A A . 88 LYS CA 1 1
11 23065 1 1 91 LYS CB C 42.254 29.715 43.431 1.00 . A A . 88 LYS CB 1 1
11 23066 1 1 91 LYS CD C 42.308 29.444 46.012 1.00 . A A . 88 LYS CD 1 1
11 23067 1 1 91 LYS CE C 42.630 30.110 47.362 1.00 . A A . 88 LYS CE 1 1
11 23068 1 1 91 LYS CG C 42.372 30.403 44.807 1.00 . A A . 88 LYS CG 1 1
11 23069 1 1 91 LYS H H 40.837 27.532 44.006 1.00 . A A . 88 LYS H 1 1
11 23070 1 1 91 LYS HA H 40.224 30.309 43.121 1.00 . A A . 88 LYS HA 1 1
11 23071 1 1 91 LYS HB2 H 42.848 28.799 43.425 1.00 . A A . 88 LYS HB2 1 1
11 23072 1 1 91 LYS HB3 H 42.705 30.389 42.701 1.00 . A A . 88 LYS HB3 1 1
11 23073 1 1 91 LYS HD2 H 41.305 29.027 46.083 1.00 . A A . 88 LYS HD2 1 1
11 23074 1 1 91 LYS HD3 H 43.006 28.620 45.853 1.00 . A A . 88 LYS HD3 1 1
11 23075 1 1 91 LYS HE2 H 41.908 30.907 47.557 1.00 . A A . 88 LYS HE2 1 1
11 23076 1 1 91 LYS HE3 H 42.510 29.356 48.147 1.00 . A A . 88 LYS HE3 1 1
11 23077 1 1 91 LYS HG2 H 43.337 30.909 44.826 1.00 . A A . 88 LYS HG2 1 1
11 23078 1 1 91 LYS HG3 H 41.596 31.165 44.905 1.00 . A A . 88 LYS HG3 1 1
11 23079 1 1 91 LYS HZ1 H 44.102 31.496 46.867 1.00 . A A . 88 LYS HZ1 1 1
11 23080 1 1 91 LYS HZ2 H 44.682 29.969 47.065 1.00 . A A . 88 LYS HZ2 1 1
11 23081 1 1 91 LYS HZ3 H 44.285 30.876 48.377 1.00 . A A . 88 LYS HZ3 1 1
11 23082 1 1 91 LYS N N 40.241 28.312 43.736 1.00 . A A . 88 LYS N 1 1
11 23083 1 1 91 LYS NZ N 44.012 30.648 47.423 1.00 . A A . 88 LYS NZ 1 1
11 23084 1 1 91 LYS O O 41.572 28.335 40.933 1.00 . A A . 88 LYS O 1 1
11 23085 1 1 92 LEU C C 40.494 30.992 38.607 1.00 . A A . 89 LEU C 1 1
11 23086 1 1 92 LEU CA C 39.780 29.781 39.243 1.00 . A A . 89 LEU CA 1 1
11 23087 1 1 92 LEU CB C 38.289 29.701 38.846 1.00 . A A . 89 LEU CB 1 1
11 23088 1 1 92 LEU CD1 C 36.082 28.529 38.879 1.00 . A A . 89 LEU CD1 1 1
11 23089 1 1 92 LEU CD2 C 38.111 27.166 39.223 1.00 . A A . 89 LEU CD2 1 1
11 23090 1 1 92 LEU CG C 37.490 28.540 39.472 1.00 . A A . 89 LEU CG 1 1
11 23091 1 1 92 LEU H H 39.355 30.527 41.195 1.00 . A A . 89 LEU H 1 1
11 23092 1 1 92 LEU HA H 40.279 28.890 38.863 1.00 . A A . 89 LEU HA 1 1
11 23093 1 1 92 LEU HB2 H 37.806 30.635 39.134 1.00 . A A . 89 LEU HB2 1 1
11 23094 1 1 92 LEU HB3 H 38.221 29.614 37.760 1.00 . A A . 89 LEU HB3 1 1
11 23095 1 1 92 LEU HD11 H 35.472 27.784 39.390 1.00 . A A . 89 LEU HD11 1 1
11 23096 1 1 92 LEU HD12 H 36.125 28.291 37.817 1.00 . A A . 89 LEU HD12 1 1
11 23097 1 1 92 LEU HD13 H 35.630 29.510 39.006 1.00 . A A . 89 LEU HD13 1 1
11 23098 1 1 92 LEU HD21 H 38.229 26.995 38.154 1.00 . A A . 89 LEU HD21 1 1
11 23099 1 1 92 LEU HD22 H 37.473 26.393 39.646 1.00 . A A . 89 LEU HD22 1 1
11 23100 1 1 92 LEU HD23 H 39.086 27.109 39.705 1.00 . A A . 89 LEU HD23 1 1
11 23101 1 1 92 LEU HG H 37.407 28.698 40.548 1.00 . A A . 89 LEU HG 1 1
11 23102 1 1 92 LEU N N 39.891 29.812 40.710 1.00 . A A . 89 LEU N 1 1
11 23103 1 1 92 LEU O O 41.092 31.801 39.317 1.00 . A A . 89 LEU O 1 1
11 23104 1 1 93 LEU C C 40.061 32.916 35.522 1.00 . A A . 90 LEU C 1 1
11 23105 1 1 93 LEU CA C 41.013 32.288 36.550 1.00 . A A . 90 LEU CA 1 1
11 23106 1 1 93 LEU CB C 42.321 31.863 35.860 1.00 . A A . 90 LEU CB 1 1
11 23107 1 1 93 LEU CD1 C 44.690 31.130 35.986 1.00 . A A . 90 LEU CD1 1 1
11 23108 1 1 93 LEU CD2 C 43.935 32.781 37.616 1.00 . A A . 90 LEU CD2 1 1
11 23109 1 1 93 LEU CG C 43.489 31.560 36.813 1.00 . A A . 90 LEU CG 1 1
11 23110 1 1 93 LEU H H 39.920 30.461 36.739 1.00 . A A . 90 LEU H 1 1
11 23111 1 1 93 LEU HA H 41.238 33.080 37.262 1.00 . A A . 90 LEU HA 1 1
11 23112 1 1 93 LEU HB2 H 42.117 30.981 35.251 1.00 . A A . 90 LEU HB2 1 1
11 23113 1 1 93 LEU HB3 H 42.635 32.662 35.186 1.00 . A A . 90 LEU HB3 1 1
11 23114 1 1 93 LEU HD11 H 45.035 31.966 35.379 1.00 . A A . 90 LEU HD11 1 1
11 23115 1 1 93 LEU HD12 H 44.409 30.304 35.338 1.00 . A A . 90 LEU HD12 1 1
11 23116 1 1 93 LEU HD13 H 45.486 30.811 36.652 1.00 . A A . 90 LEU HD13 1 1
11 23117 1 1 93 LEU HD21 H 44.125 33.622 36.951 1.00 . A A . 90 LEU HD21 1 1
11 23118 1 1 93 LEU HD22 H 44.837 32.554 38.176 1.00 . A A . 90 LEU HD22 1 1
11 23119 1 1 93 LEU HD23 H 43.158 33.054 38.319 1.00 . A A . 90 LEU HD23 1 1
11 23120 1 1 93 LEU HG H 43.222 30.750 37.491 1.00 . A A . 90 LEU HG 1 1
11 23121 1 1 93 LEU N N 40.429 31.146 37.278 1.00 . A A . 90 LEU N 1 1
11 23122 1 1 93 LEU O O 39.183 32.240 34.978 1.00 . A A . 90 LEU O 1 1
11 23123 1 1 94 ASP C C 40.374 35.278 32.943 1.00 . A A . 91 ASP C 1 1
11 23124 1 1 94 ASP CA C 39.562 34.983 34.226 1.00 . A A . 91 ASP CA 1 1
11 23125 1 1 94 ASP CB C 38.945 36.253 34.861 1.00 . A A . 91 ASP CB 1 1
11 23126 1 1 94 ASP CG C 39.824 37.508 34.959 1.00 . A A . 91 ASP CG 1 1
11 23127 1 1 94 ASP H H 41.018 34.679 35.750 1.00 . A A . 91 ASP H 1 1
11 23128 1 1 94 ASP HA H 38.714 34.380 33.900 1.00 . A A . 91 ASP HA 1 1
11 23129 1 1 94 ASP HB2 H 38.077 36.521 34.260 1.00 . A A . 91 ASP HB2 1 1
11 23130 1 1 94 ASP HB3 H 38.581 36.012 35.860 1.00 . A A . 91 ASP HB3 1 1
11 23131 1 1 94 ASP N N 40.286 34.204 35.239 1.00 . A A . 91 ASP N 1 1
11 23132 1 1 94 ASP O O 41.563 34.969 32.816 1.00 . A A . 91 ASP O 1 1
11 23133 1 1 94 ASP OD1 O 41.052 37.445 34.731 1.00 . A A . 91 ASP OD1 1 1
11 23134 1 1 94 ASP OD2 O 39.261 38.597 35.247 1.00 . A A . 91 ASP OD2 1 1
11 23135 1 1 95 SER C C 41.408 37.415 30.754 1.00 . A A . 92 SER C 1 1
11 23136 1 1 95 SER CA C 40.214 36.448 30.710 1.00 . A A . 92 SER CA 1 1
11 23137 1 1 95 SER CB C 39.060 37.184 30.035 1.00 . A A . 92 SER CB 1 1
11 23138 1 1 95 SER H H 38.714 36.064 32.157 1.00 . A A . 92 SER H 1 1
11 23139 1 1 95 SER HA H 40.504 35.598 30.096 1.00 . A A . 92 SER HA 1 1
11 23140 1 1 95 SER HB2 H 39.378 37.596 29.076 1.00 . A A . 92 SER HB2 1 1
11 23141 1 1 95 SER HB3 H 38.248 36.480 29.861 1.00 . A A . 92 SER HB3 1 1
11 23142 1 1 95 SER HG H 37.821 38.648 30.509 1.00 . A A . 92 SER HG 1 1
11 23143 1 1 95 SER N N 39.709 35.938 31.997 1.00 . A A . 92 SER N 1 1
11 23144 1 1 95 SER O O 41.907 37.796 29.690 1.00 . A A . 92 SER O 1 1
11 23145 1 1 95 SER OG O 38.633 38.227 30.895 1.00 . A A . 92 SER OG 1 1
11 23146 1 1 96 ARG C C 44.083 37.979 33.051 1.00 . A A . 93 ARG C 1 1
11 23147 1 1 96 ARG CA C 43.041 38.681 32.174 1.00 . A A . 93 ARG CA 1 1
11 23148 1 1 96 ARG CB C 42.594 39.980 32.851 1.00 . A A . 93 ARG CB 1 1
11 23149 1 1 96 ARG CD C 41.048 41.902 32.983 1.00 . A A . 93 ARG CD 1 1
11 23150 1 1 96 ARG CG C 41.535 40.778 32.074 1.00 . A A . 93 ARG CG 1 1
11 23151 1 1 96 ARG CZ C 39.508 43.840 32.849 1.00 . A A . 93 ARG CZ 1 1
11 23152 1 1 96 ARG H H 41.318 37.584 32.765 1.00 . A A . 93 ARG H 1 1
11 23153 1 1 96 ARG HA H 43.526 38.920 31.226 1.00 . A A . 93 ARG HA 1 1
11 23154 1 1 96 ARG HB2 H 42.181 39.714 33.820 1.00 . A A . 93 ARG HB2 1 1
11 23155 1 1 96 ARG HB3 H 43.465 40.615 33.017 1.00 . A A . 93 ARG HB3 1 1
11 23156 1 1 96 ARG HD2 H 40.643 41.469 33.898 1.00 . A A . 93 ARG HD2 1 1
11 23157 1 1 96 ARG HD3 H 41.908 42.518 33.237 1.00 . A A . 93 ARG HD3 1 1
11 23158 1 1 96 ARG HE H 39.567 42.357 31.514 1.00 . A A . 93 ARG HE 1 1
11 23159 1 1 96 ARG HG2 H 41.978 41.191 31.167 1.00 . A A . 93 ARG HG2 1 1
11 23160 1 1 96 ARG HG3 H 40.687 40.149 31.811 1.00 . A A . 93 ARG HG3 1 1
11 23161 1 1 96 ARG HH11 H 40.639 43.888 34.508 1.00 . A A . 93 ARG HH11 1 1
11 23162 1 1 96 ARG HH12 H 39.529 45.236 34.310 1.00 . A A . 93 ARG HH12 1 1
11 23163 1 1 96 ARG HH21 H 38.236 44.115 31.321 1.00 . A A . 93 ARG HH21 1 1
11 23164 1 1 96 ARG HH22 H 38.179 45.318 32.589 1.00 . A A . 93 ARG HH22 1 1
11 23165 1 1 96 ARG N N 41.853 37.843 31.942 1.00 . A A . 93 ARG N 1 1
11 23166 1 1 96 ARG NE N 40.002 42.721 32.353 1.00 . A A . 93 ARG NE 1 1
11 23167 1 1 96 ARG NH1 N 39.924 44.363 33.968 1.00 . A A . 93 ARG NH1 1 1
11 23168 1 1 96 ARG NH2 N 38.568 44.465 32.212 1.00 . A A . 93 ARG NH2 1 1
11 23169 1 1 96 ARG O O 45.243 38.395 33.071 1.00 . A A . 93 ARG O 1 1
11 23170 1 1 97 GLY C C 44.440 36.503 36.126 1.00 . A A . 94 GLY C 1 1
11 23171 1 1 97 GLY CA C 44.567 36.133 34.648 1.00 . A A . 94 GLY CA 1 1
11 23172 1 1 97 GLY H H 42.695 36.767 33.854 1.00 . A A . 94 GLY H 1 1
11 23173 1 1 97 GLY HA2 H 44.287 35.086 34.539 1.00 . A A . 94 GLY HA2 1 1
11 23174 1 1 97 GLY HA3 H 45.608 36.240 34.347 1.00 . A A . 94 GLY HA3 1 1
11 23175 1 1 97 GLY N N 43.696 36.934 33.783 1.00 . A A . 94 GLY N 1 1
11 23176 1 1 97 GLY O O 45.340 36.199 36.914 1.00 . A A . 94 GLY O 1 1
11 23177 1 1 98 ASN C C 42.501 36.138 38.570 1.00 . A A . 95 ASN C 1 1
11 23178 1 1 98 ASN CA C 42.991 37.428 37.897 1.00 . A A . 95 ASN CA 1 1
11 23179 1 1 98 ASN CB C 41.873 38.478 37.935 1.00 . A A . 95 ASN CB 1 1
11 23180 1 1 98 ASN CG C 42.258 39.824 37.358 1.00 . A A . 95 ASN CG 1 1
11 23181 1 1 98 ASN H H 42.630 37.352 35.806 1.00 . A A . 95 ASN H 1 1
11 23182 1 1 98 ASN HA H 43.861 37.803 38.441 1.00 . A A . 95 ASN HA 1 1
11 23183 1 1 98 ASN HB2 H 41.000 38.092 37.411 1.00 . A A . 95 ASN HB2 1 1
11 23184 1 1 98 ASN HB3 H 41.576 38.637 38.963 1.00 . A A . 95 ASN HB3 1 1
11 23185 1 1 98 ASN HD21 H 40.965 39.615 35.826 1.00 . A A . 95 ASN HD21 1 1
11 23186 1 1 98 ASN HD22 H 41.787 41.182 35.972 1.00 . A A . 95 ASN HD22 1 1
11 23187 1 1 98 ASN N N 43.349 37.173 36.505 1.00 . A A . 95 ASN N 1 1
11 23188 1 1 98 ASN ND2 N 41.646 40.226 36.272 1.00 . A A . 95 ASN ND2 1 1
11 23189 1 1 98 ASN O O 41.771 35.362 37.947 1.00 . A A . 95 ASN O 1 1
11 23190 1 1 98 ASN OD1 O 43.113 40.531 37.878 1.00 . A A . 95 ASN OD1 1 1
11 23191 1 1 99 VAL C C 40.793 35.062 40.944 1.00 . A A . 96 VAL C 1 1
11 23192 1 1 99 VAL CA C 42.278 34.830 40.650 1.00 . A A . 96 VAL CA 1 1
11 23193 1 1 99 VAL CB C 43.090 34.582 41.936 1.00 . A A . 96 VAL CB 1 1
11 23194 1 1 99 VAL CG1 C 42.432 33.523 42.831 1.00 . A A . 96 VAL CG1 1 1
11 23195 1 1 99 VAL CG2 C 44.495 34.069 41.586 1.00 . A A . 96 VAL CG2 1 1
11 23196 1 1 99 VAL H H 43.474 36.584 40.296 1.00 . A A . 96 VAL H 1 1
11 23197 1 1 99 VAL HA H 42.341 33.916 40.065 1.00 . A A . 96 VAL HA 1 1
11 23198 1 1 99 VAL HB H 43.181 35.513 42.498 1.00 . A A . 96 VAL HB 1 1
11 23199 1 1 99 VAL HG11 H 43.096 33.270 43.658 1.00 . A A . 96 VAL HG11 1 1
11 23200 1 1 99 VAL HG12 H 41.503 33.904 43.252 1.00 . A A . 96 VAL HG12 1 1
11 23201 1 1 99 VAL HG13 H 42.219 32.626 42.250 1.00 . A A . 96 VAL HG13 1 1
11 23202 1 1 99 VAL HG21 H 44.421 33.114 41.066 1.00 . A A . 96 VAL HG21 1 1
11 23203 1 1 99 VAL HG22 H 45.013 34.783 40.948 1.00 . A A . 96 VAL HG22 1 1
11 23204 1 1 99 VAL HG23 H 45.077 33.938 42.499 1.00 . A A . 96 VAL HG23 1 1
11 23205 1 1 99 VAL N N 42.832 35.937 39.850 1.00 . A A . 96 VAL N 1 1
11 23206 1 1 99 VAL O O 40.422 35.988 41.673 1.00 . A A . 96 VAL O 1 1
11 23207 1 1 100 LEU C C 38.317 33.058 41.868 1.00 . A A . 97 LEU C 1 1
11 23208 1 1 100 LEU CA C 38.530 34.085 40.750 1.00 . A A . 97 LEU CA 1 1
11 23209 1 1 100 LEU CB C 37.736 33.697 39.496 1.00 . A A . 97 LEU CB 1 1
11 23210 1 1 100 LEU CD1 C 36.781 34.338 37.289 1.00 . A A . 97 LEU CD1 1 1
11 23211 1 1 100 LEU CD2 C 36.456 35.899 39.177 1.00 . A A . 97 LEU CD2 1 1
11 23212 1 1 100 LEU CG C 37.420 34.879 38.563 1.00 . A A . 97 LEU CG 1 1
11 23213 1 1 100 LEU H H 40.331 33.451 39.816 1.00 . A A . 97 LEU H 1 1
11 23214 1 1 100 LEU HA H 38.169 35.039 41.131 1.00 . A A . 97 LEU HA 1 1
11 23215 1 1 100 LEU HB2 H 38.305 32.952 38.940 1.00 . A A . 97 LEU HB2 1 1
11 23216 1 1 100 LEU HB3 H 36.810 33.221 39.811 1.00 . A A . 97 LEU HB3 1 1
11 23217 1 1 100 LEU HD11 H 36.516 35.157 36.621 1.00 . A A . 97 LEU HD11 1 1
11 23218 1 1 100 LEU HD12 H 35.885 33.778 37.544 1.00 . A A . 97 LEU HD12 1 1
11 23219 1 1 100 LEU HD13 H 37.482 33.684 36.773 1.00 . A A . 97 LEU HD13 1 1
11 23220 1 1 100 LEU HD21 H 35.549 35.407 39.523 1.00 . A A . 97 LEU HD21 1 1
11 23221 1 1 100 LEU HD22 H 36.198 36.656 38.436 1.00 . A A . 97 LEU HD22 1 1
11 23222 1 1 100 LEU HD23 H 36.928 36.406 40.015 1.00 . A A . 97 LEU HD23 1 1
11 23223 1 1 100 LEU HG H 38.347 35.386 38.305 1.00 . A A . 97 LEU HG 1 1
11 23224 1 1 100 LEU N N 39.944 34.195 40.396 1.00 . A A . 97 LEU N 1 1
11 23225 1 1 100 LEU O O 39.122 32.151 42.049 1.00 . A A . 97 LEU O 1 1
11 23226 1 1 101 VAL C C 35.404 31.793 43.552 1.00 . A A . 98 VAL C 1 1
11 23227 1 1 101 VAL CA C 36.842 32.289 43.707 1.00 . A A . 98 VAL CA 1 1
11 23228 1 1 101 VAL CB C 37.053 32.998 45.063 1.00 . A A . 98 VAL CB 1 1
11 23229 1 1 101 VAL CG1 C 36.903 32.013 46.226 1.00 . A A . 98 VAL CG1 1 1
11 23230 1 1 101 VAL CG2 C 38.450 33.629 45.187 1.00 . A A . 98 VAL CG2 1 1
11 23231 1 1 101 VAL H H 36.609 33.982 42.416 1.00 . A A . 98 VAL H 1 1
11 23232 1 1 101 VAL HA H 37.486 31.408 43.698 1.00 . A A . 98 VAL HA 1 1
11 23233 1 1 101 VAL HB H 36.310 33.787 45.175 1.00 . A A . 98 VAL HB 1 1
11 23234 1 1 101 VAL HG11 H 37.124 32.520 47.164 1.00 . A A . 98 VAL HG11 1 1
11 23235 1 1 101 VAL HG12 H 35.880 31.645 46.279 1.00 . A A . 98 VAL HG12 1 1
11 23236 1 1 101 VAL HG13 H 37.595 31.180 46.101 1.00 . A A . 98 VAL HG13 1 1
11 23237 1 1 101 VAL HG21 H 39.218 32.872 45.026 1.00 . A A . 98 VAL HG21 1 1
11 23238 1 1 101 VAL HG22 H 38.569 34.429 44.458 1.00 . A A . 98 VAL HG22 1 1
11 23239 1 1 101 VAL HG23 H 38.574 34.063 46.180 1.00 . A A . 98 VAL HG23 1 1
11 23240 1 1 101 VAL N N 37.203 33.174 42.587 1.00 . A A . 98 VAL N 1 1
11 23241 1 1 101 VAL O O 34.503 32.551 43.173 1.00 . A A . 98 VAL O 1 1
11 23242 1 1 102 VAL C C 33.080 30.448 45.118 1.00 . A A . 99 VAL C 1 1
11 23243 1 1 102 VAL CA C 33.828 29.924 43.887 1.00 . A A . 99 VAL CA 1 1
11 23244 1 1 102 VAL CB C 33.888 28.384 43.868 1.00 . A A . 99 VAL CB 1 1
11 23245 1 1 102 VAL CG1 C 32.482 27.765 43.890 1.00 . A A . 99 VAL CG1 1 1
11 23246 1 1 102 VAL CG2 C 34.606 27.858 42.616 1.00 . A A . 99 VAL CG2 1 1
11 23247 1 1 102 VAL H H 35.961 29.928 44.121 1.00 . A A . 99 VAL H 1 1
11 23248 1 1 102 VAL HA H 33.285 30.243 42.997 1.00 . A A . 99 VAL HA 1 1
11 23249 1 1 102 VAL HB H 34.440 28.045 44.744 1.00 . A A . 99 VAL HB 1 1
11 23250 1 1 102 VAL HG11 H 31.902 28.113 43.034 1.00 . A A . 99 VAL HG11 1 1
11 23251 1 1 102 VAL HG12 H 32.558 26.677 43.853 1.00 . A A . 99 VAL HG12 1 1
11 23252 1 1 102 VAL HG13 H 31.958 28.037 44.805 1.00 . A A . 99 VAL HG13 1 1
11 23253 1 1 102 VAL HG21 H 34.087 28.192 41.717 1.00 . A A . 99 VAL HG21 1 1
11 23254 1 1 102 VAL HG22 H 35.635 28.214 42.593 1.00 . A A . 99 VAL HG22 1 1
11 23255 1 1 102 VAL HG23 H 34.628 26.769 42.638 1.00 . A A . 99 VAL HG23 1 1
11 23256 1 1 102 VAL N N 35.175 30.511 43.851 1.00 . A A . 99 VAL N 1 1
11 23257 1 1 102 VAL O O 33.468 30.177 46.257 1.00 . A A . 99 VAL O 1 1
11 23258 1 1 103 GLU C C 30.088 30.567 46.344 1.00 . A A . 100 GLU C 1 1
11 23259 1 1 103 GLU CA C 31.060 31.680 45.900 1.00 . A A . 100 GLU CA 1 1
11 23260 1 1 103 GLU CB C 30.272 32.879 45.329 1.00 . A A . 100 GLU CB 1 1
11 23261 1 1 103 GLU CD C 31.179 35.109 46.276 1.00 . A A . 100 GLU CD 1 1
11 23262 1 1 103 GLU CG C 31.077 34.168 45.058 1.00 . A A . 100 GLU CG 1 1
11 23263 1 1 103 GLU H H 31.728 31.313 43.914 1.00 . A A . 100 GLU H 1 1
11 23264 1 1 103 GLU HA H 31.607 32.019 46.779 1.00 . A A . 100 GLU HA 1 1
11 23265 1 1 103 GLU HB2 H 29.820 32.563 44.391 1.00 . A A . 100 GLU HB2 1 1
11 23266 1 1 103 GLU HB3 H 29.458 33.119 46.007 1.00 . A A . 100 GLU HB3 1 1
11 23267 1 1 103 GLU HG2 H 32.077 33.917 44.699 1.00 . A A . 100 GLU HG2 1 1
11 23268 1 1 103 GLU HG3 H 30.572 34.698 44.246 1.00 . A A . 100 GLU HG3 1 1
11 23269 1 1 103 GLU N N 31.995 31.182 44.883 1.00 . A A . 100 GLU N 1 1
11 23270 1 1 103 GLU O O 29.825 30.425 47.536 1.00 . A A . 100 GLU O 1 1
11 23271 1 1 103 GLU OE1 O 31.502 34.640 47.391 1.00 . A A . 100 GLU OE1 1 1
11 23272 1 1 103 GLU OE2 O 30.949 36.340 46.126 1.00 . A A . 100 GLU OE2 1 1
11 23273 1 1 104 GLU C C 28.604 27.608 44.542 1.00 . A A . 101 GLU C 1 1
11 23274 1 1 104 GLU CA C 28.627 28.656 45.680 1.00 . A A . 101 GLU CA 1 1
11 23275 1 1 104 GLU CB C 27.219 29.259 45.890 1.00 . A A . 101 GLU CB 1 1
11 23276 1 1 104 GLU CD C 24.849 28.902 46.849 1.00 . A A . 101 GLU CD 1 1
11 23277 1 1 104 GLU CG C 26.176 28.257 46.414 1.00 . A A . 101 GLU CG 1 1
11 23278 1 1 104 GLU H H 29.855 29.895 44.443 1.00 . A A . 101 GLU H 1 1
11 23279 1 1 104 GLU HA H 28.928 28.159 46.604 1.00 . A A . 101 GLU HA 1 1
11 23280 1 1 104 GLU HB2 H 27.293 30.073 46.611 1.00 . A A . 101 GLU HB2 1 1
11 23281 1 1 104 GLU HB3 H 26.865 29.668 44.945 1.00 . A A . 101 GLU HB3 1 1
11 23282 1 1 104 GLU HG2 H 25.960 27.534 45.629 1.00 . A A . 101 GLU HG2 1 1
11 23283 1 1 104 GLU HG3 H 26.604 27.719 47.261 1.00 . A A . 101 GLU HG3 1 1
11 23284 1 1 104 GLU N N 29.577 29.752 45.409 1.00 . A A . 101 GLU N 1 1
11 23285 1 1 104 GLU O O 28.848 27.941 43.380 1.00 . A A . 101 GLU O 1 1
11 23286 1 1 104 GLU OE1 O 24.611 30.112 46.611 1.00 . A A . 101 GLU OE1 1 1
11 23287 1 1 104 GLU OE2 O 24.001 28.188 47.437 1.00 . A A . 101 GLU OE2 1 1
11 23288 1 1 105 LYS C C 26.293 25.014 44.197 1.00 . A A . 102 LYS C 1 1
11 23289 1 1 105 LYS CA C 27.764 25.341 43.900 1.00 . A A . 102 LYS CA 1 1
11 23290 1 1 105 LYS CB C 28.653 24.082 43.964 1.00 . A A . 102 LYS CB 1 1
11 23291 1 1 105 LYS CD C 28.809 21.649 43.105 1.00 . A A . 102 LYS CD 1 1
11 23292 1 1 105 LYS CE C 30.330 21.523 43.056 1.00 . A A . 102 LYS CE 1 1
11 23293 1 1 105 LYS CG C 28.290 23.074 42.855 1.00 . A A . 102 LYS CG 1 1
11 23294 1 1 105 LYS H H 28.081 26.131 45.822 1.00 . A A . 102 LYS H 1 1
11 23295 1 1 105 LYS HA H 27.812 25.750 42.888 1.00 . A A . 102 LYS HA 1 1
11 23296 1 1 105 LYS HB2 H 29.698 24.371 43.850 1.00 . A A . 102 LYS HB2 1 1
11 23297 1 1 105 LYS HB3 H 28.533 23.612 44.941 1.00 . A A . 102 LYS HB3 1 1
11 23298 1 1 105 LYS HD2 H 28.449 21.343 44.086 1.00 . A A . 102 LYS HD2 1 1
11 23299 1 1 105 LYS HD3 H 28.396 20.964 42.367 1.00 . A A . 102 LYS HD3 1 1
11 23300 1 1 105 LYS HE2 H 30.666 21.486 42.015 1.00 . A A . 102 LYS HE2 1 1
11 23301 1 1 105 LYS HE3 H 30.755 22.414 43.510 1.00 . A A . 102 LYS HE3 1 1
11 23302 1 1 105 LYS HG2 H 27.208 22.996 42.777 1.00 . A A . 102 LYS HG2 1 1
11 23303 1 1 105 LYS HG3 H 28.672 23.460 41.915 1.00 . A A . 102 LYS HG3 1 1
11 23304 1 1 105 LYS HZ1 H 30.363 20.267 44.720 1.00 . A A . 102 LYS HZ1 1 1
11 23305 1 1 105 LYS HZ2 H 31.784 20.361 43.971 1.00 . A A . 102 LYS HZ2 1 1
11 23306 1 1 105 LYS HZ3 H 30.591 19.447 43.319 1.00 . A A . 102 LYS HZ3 1 1
11 23307 1 1 105 LYS N N 28.244 26.351 44.854 1.00 . A A . 102 LYS N 1 1
11 23308 1 1 105 LYS NZ N 30.785 20.322 43.796 1.00 . A A . 102 LYS NZ 1 1
11 23309 1 1 105 LYS O O 25.931 24.777 45.352 1.00 . A A . 102 LYS O 1 1
11 23310 1 1 106 LYS C C 23.747 23.606 42.029 1.00 . A A . 103 LYS C 1 1
11 23311 1 1 106 LYS CA C 24.044 24.651 43.111 1.00 . A A . 103 LYS CA 1 1
11 23312 1 1 106 LYS CB C 23.287 25.952 42.809 1.00 . A A . 103 LYS CB 1 1
11 23313 1 1 106 LYS CD C 21.928 27.818 43.764 1.00 . A A . 103 LYS CD 1 1
11 23314 1 1 106 LYS CE C 21.685 28.820 44.900 1.00 . A A . 103 LYS CE 1 1
11 23315 1 1 106 LYS CG C 23.078 26.839 44.033 1.00 . A A . 103 LYS CG 1 1
11 23316 1 1 106 LYS H H 25.895 25.174 42.242 1.00 . A A . 103 LYS H 1 1
11 23317 1 1 106 LYS HA H 23.714 24.237 44.065 1.00 . A A . 103 LYS HA 1 1
11 23318 1 1 106 LYS HB2 H 23.864 26.544 42.103 1.00 . A A . 103 LYS HB2 1 1
11 23319 1 1 106 LYS HB3 H 22.331 25.713 42.340 1.00 . A A . 103 LYS HB3 1 1
11 23320 1 1 106 LYS HD2 H 22.150 28.374 42.851 1.00 . A A . 103 LYS HD2 1 1
11 23321 1 1 106 LYS HD3 H 21.012 27.248 43.597 1.00 . A A . 103 LYS HD3 1 1
11 23322 1 1 106 LYS HE2 H 22.540 29.497 44.982 1.00 . A A . 103 LYS HE2 1 1
11 23323 1 1 106 LYS HE3 H 20.808 29.417 44.635 1.00 . A A . 103 LYS HE3 1 1
11 23324 1 1 106 LYS HG2 H 22.853 26.225 44.905 1.00 . A A . 103 LYS HG2 1 1
11 23325 1 1 106 LYS HG3 H 23.999 27.395 44.194 1.00 . A A . 103 LYS HG3 1 1
11 23326 1 1 106 LYS HZ1 H 22.324 28.008 46.701 1.00 . A A . 103 LYS HZ1 1 1
11 23327 1 1 106 LYS HZ2 H 20.992 27.247 46.085 1.00 . A A . 103 LYS HZ2 1 1
11 23328 1 1 106 LYS HZ3 H 20.837 28.707 46.785 1.00 . A A . 103 LYS HZ3 1 1
11 23329 1 1 106 LYS N N 25.480 24.962 43.145 1.00 . A A . 103 LYS N 1 1
11 23330 1 1 106 LYS NZ N 21.451 28.150 46.199 1.00 . A A . 103 LYS NZ 1 1
11 23331 1 1 106 LYS O O 24.532 23.440 41.101 1.00 . A A . 103 LYS O 1 1
11 23332 1 1 107 LEU C C 20.643 21.931 40.994 1.00 . A A . 104 LEU C 1 1
11 23333 1 1 107 LEU CA C 22.172 21.897 41.155 1.00 . A A . 104 LEU CA 1 1
11 23334 1 1 107 LEU CB C 22.694 20.545 41.696 1.00 . A A . 104 LEU CB 1 1
11 23335 1 1 107 LEU CD1 C 23.765 18.329 41.290 1.00 . A A . 104 LEU CD1 1 1
11 23336 1 1 107 LEU CD2 C 21.580 18.727 40.241 1.00 . A A . 104 LEU CD2 1 1
11 23337 1 1 107 LEU CG C 22.881 19.408 40.670 1.00 . A A . 104 LEU CG 1 1
11 23338 1 1 107 LEU H H 22.002 23.126 42.899 1.00 . A A . 104 LEU H 1 1
11 23339 1 1 107 LEU HA H 22.624 22.086 40.180 1.00 . A A . 104 LEU HA 1 1
11 23340 1 1 107 LEU HB2 H 23.678 20.731 42.132 1.00 . A A . 104 LEU HB2 1 1
11 23341 1 1 107 LEU HB3 H 22.052 20.203 42.508 1.00 . A A . 104 LEU HB3 1 1
11 23342 1 1 107 LEU HD11 H 23.288 17.929 42.184 1.00 . A A . 104 LEU HD11 1 1
11 23343 1 1 107 LEU HD12 H 24.730 18.756 41.559 1.00 . A A . 104 LEU HD12 1 1
11 23344 1 1 107 LEU HD13 H 23.928 17.524 40.574 1.00 . A A . 104 LEU HD13 1 1
11 23345 1 1 107 LEU HD21 H 20.985 18.462 41.116 1.00 . A A . 104 LEU HD21 1 1
11 23346 1 1 107 LEU HD22 H 21.806 17.822 39.679 1.00 . A A . 104 LEU HD22 1 1
11 23347 1 1 107 LEU HD23 H 21.013 19.377 39.585 1.00 . A A . 104 LEU HD23 1 1
11 23348 1 1 107 LEU HG H 23.398 19.796 39.796 1.00 . A A . 104 LEU HG 1 1
11 23349 1 1 107 LEU N N 22.600 22.938 42.105 1.00 . A A . 104 LEU N 1 1
11 23350 1 1 107 LEU O O 19.934 22.093 41.990 1.00 . A A . 104 LEU O 1 1
11 23351 1 1 108 GLU C C 18.423 20.448 38.498 1.00 . A A . 105 GLU C 1 1
11 23352 1 1 108 GLU CA C 18.680 21.534 39.552 1.00 . A A . 105 GLU CA 1 1
11 23353 1 1 108 GLU CB C 17.912 22.842 39.257 1.00 . A A . 105 GLU CB 1 1
11 23354 1 1 108 GLU CD C 17.026 24.540 37.532 1.00 . A A . 105 GLU CD 1 1
11 23355 1 1 108 GLU CG C 17.724 23.187 37.769 1.00 . A A . 105 GLU CG 1 1
11 23356 1 1 108 GLU H H 20.725 21.582 38.993 1.00 . A A . 105 GLU H 1 1
11 23357 1 1 108 GLU HA H 18.259 21.149 40.478 1.00 . A A . 105 GLU HA 1 1
11 23358 1 1 108 GLU HB2 H 16.919 22.724 39.686 1.00 . A A . 105 GLU HB2 1 1
11 23359 1 1 108 GLU HB3 H 18.401 23.673 39.768 1.00 . A A . 105 GLU HB3 1 1
11 23360 1 1 108 GLU HG2 H 18.697 23.166 37.278 1.00 . A A . 105 GLU HG2 1 1
11 23361 1 1 108 GLU HG3 H 17.111 22.414 37.303 1.00 . A A . 105 GLU HG3 1 1
11 23362 1 1 108 GLU N N 20.115 21.765 39.778 1.00 . A A . 105 GLU N 1 1
11 23363 1 1 108 GLU O O 19.197 20.271 37.553 1.00 . A A . 105 GLU O 1 1
11 23364 1 1 108 GLU OE1 O 16.368 25.101 38.447 1.00 . A A . 105 GLU OE1 1 1
11 23365 1 1 108 GLU OE2 O 17.059 25.042 36.381 1.00 . A A . 105 GLU OE2 1 1
11 23366 1 1 109 ILE C C 15.589 19.523 36.943 1.00 . A A . 106 ILE C 1 1
11 23367 1 1 109 ILE CA C 16.756 18.828 37.652 1.00 . A A . 106 ILE CA 1 1
11 23368 1 1 109 ILE CB C 16.324 17.481 38.281 1.00 . A A . 106 ILE CB 1 1
11 23369 1 1 109 ILE CD1 C 18.680 16.632 39.061 1.00 . A A . 106 ILE CD1 1 1
11 23370 1 1 109 ILE CG1 C 17.228 16.965 39.422 1.00 . A A . 106 ILE CG1 1 1
11 23371 1 1 109 ILE CG2 C 16.205 16.425 37.175 1.00 . A A . 106 ILE CG2 1 1
11 23372 1 1 109 ILE H H 16.720 19.935 39.467 1.00 . A A . 106 ILE H 1 1
11 23373 1 1 109 ILE HA H 17.532 18.615 36.915 1.00 . A A . 106 ILE HA 1 1
11 23374 1 1 109 ILE HB H 15.334 17.614 38.721 1.00 . A A . 106 ILE HB 1 1
11 23375 1 1 109 ILE HD11 H 19.118 17.408 38.435 1.00 . A A . 106 ILE HD11 1 1
11 23376 1 1 109 ILE HD12 H 19.265 16.540 39.976 1.00 . A A . 106 ILE HD12 1 1
11 23377 1 1 109 ILE HD13 H 18.709 15.674 38.547 1.00 . A A . 106 ILE HD13 1 1
11 23378 1 1 109 ILE HG12 H 17.234 17.713 40.208 1.00 . A A . 106 ILE HG12 1 1
11 23379 1 1 109 ILE HG13 H 16.776 16.069 39.845 1.00 . A A . 106 ILE HG13 1 1
11 23380 1 1 109 ILE HG21 H 15.918 15.470 37.611 1.00 . A A . 106 ILE HG21 1 1
11 23381 1 1 109 ILE HG22 H 15.445 16.723 36.454 1.00 . A A . 106 ILE HG22 1 1
11 23382 1 1 109 ILE HG23 H 17.158 16.309 36.659 1.00 . A A . 106 ILE HG23 1 1
11 23383 1 1 109 ILE N N 17.294 19.754 38.650 1.00 . A A . 106 ILE N 1 1
11 23384 1 1 109 ILE O O 14.577 19.860 37.573 1.00 . A A . 106 ILE O 1 1
11 23385 1 1 110 ALA C C 13.620 19.112 34.513 1.00 . A A . 107 ALA C 1 1
11 23386 1 1 110 ALA CA C 14.664 20.217 34.758 1.00 . A A . 107 ALA CA 1 1
11 23387 1 1 110 ALA CB C 15.282 20.724 33.450 1.00 . A A . 107 ALA CB 1 1
11 23388 1 1 110 ALA H H 16.608 19.477 35.219 1.00 . A A . 107 ALA H 1 1
11 23389 1 1 110 ALA HA H 14.148 21.056 35.224 1.00 . A A . 107 ALA HA 1 1
11 23390 1 1 110 ALA HB1 H 16.006 21.513 33.662 1.00 . A A . 107 ALA HB1 1 1
11 23391 1 1 110 ALA HB2 H 15.783 19.906 32.932 1.00 . A A . 107 ALA HB2 1 1
11 23392 1 1 110 ALA HB3 H 14.501 21.126 32.803 1.00 . A A . 107 ALA HB3 1 1
11 23393 1 1 110 ALA N N 15.731 19.760 35.645 1.00 . A A . 107 ALA N 1 1
11 23394 1 1 110 ALA O O 13.942 17.924 34.429 1.00 . A A . 107 ALA O 1 1
11 23395 1 1 111 ASP C C 11.194 17.980 32.762 1.00 . A A . 108 ASP C 1 1
11 23396 1 1 111 ASP CA C 11.235 18.564 34.192 1.00 . A A . 108 ASP CA 1 1
11 23397 1 1 111 ASP CB C 9.939 19.289 34.599 1.00 . A A . 108 ASP CB 1 1
11 23398 1 1 111 ASP CG C 8.722 18.372 34.738 1.00 . A A . 108 ASP CG 1 1
11 23399 1 1 111 ASP H H 12.138 20.489 34.457 1.00 . A A . 108 ASP H 1 1
11 23400 1 1 111 ASP HA H 11.374 17.725 34.876 1.00 . A A . 108 ASP HA 1 1
11 23401 1 1 111 ASP HB2 H 10.092 19.756 35.571 1.00 . A A . 108 ASP HB2 1 1
11 23402 1 1 111 ASP HB3 H 9.733 20.084 33.882 1.00 . A A . 108 ASP HB3 1 1
11 23403 1 1 111 ASP N N 12.352 19.499 34.379 1.00 . A A . 108 ASP N 1 1
11 23404 1 1 111 ASP O O 10.660 16.886 32.556 1.00 . A A . 108 ASP O 1 1
11 23405 1 1 111 ASP OD1 O 8.827 17.331 35.432 1.00 . A A . 108 ASP OD1 1 1
11 23406 1 1 111 ASP OD2 O 7.641 18.724 34.208 1.00 . A A . 108 ASP OD2 1 1
11 23407 1 1 112 LYS C C 13.417 18.576 29.889 1.00 . A A . 109 LYS C 1 1
11 23408 1 1 112 LYS CA C 12.008 18.229 30.400 1.00 . A A . 109 LYS CA 1 1
11 23409 1 1 112 LYS CB C 10.900 18.846 29.532 1.00 . A A . 109 LYS CB 1 1
11 23410 1 1 112 LYS CD C 10.013 20.898 28.319 1.00 . A A . 109 LYS CD 1 1
11 23411 1 1 112 LYS CE C 8.530 20.521 28.461 1.00 . A A . 109 LYS CE 1 1
11 23412 1 1 112 LYS CG C 10.887 20.385 29.473 1.00 . A A . 109 LYS CG 1 1
11 23413 1 1 112 LYS H H 12.331 19.496 32.059 1.00 . A A . 109 LYS H 1 1
11 23414 1 1 112 LYS HA H 11.905 17.146 30.350 1.00 . A A . 109 LYS HA 1 1
11 23415 1 1 112 LYS HB2 H 11.021 18.473 28.522 1.00 . A A . 109 LYS HB2 1 1
11 23416 1 1 112 LYS HB3 H 9.938 18.493 29.901 1.00 . A A . 109 LYS HB3 1 1
11 23417 1 1 112 LYS HD2 H 10.095 21.986 28.265 1.00 . A A . 109 LYS HD2 1 1
11 23418 1 1 112 LYS HD3 H 10.409 20.488 27.391 1.00 . A A . 109 LYS HD3 1 1
11 23419 1 1 112 LYS HE2 H 8.448 19.542 28.936 1.00 . A A . 109 LYS HE2 1 1
11 23420 1 1 112 LYS HE3 H 8.042 21.250 29.115 1.00 . A A . 109 LYS HE3 1 1
11 23421 1 1 112 LYS HG2 H 10.533 20.787 30.420 1.00 . A A . 109 LYS HG2 1 1
11 23422 1 1 112 LYS HG3 H 11.901 20.747 29.304 1.00 . A A . 109 LYS HG3 1 1
11 23423 1 1 112 LYS HZ1 H 8.061 21.297 26.584 1.00 . A A . 109 LYS HZ1 1 1
11 23424 1 1 112 LYS HZ2 H 6.846 20.409 27.241 1.00 . A A . 109 LYS HZ2 1 1
11 23425 1 1 112 LYS HZ3 H 8.156 19.654 26.618 1.00 . A A . 109 LYS HZ3 1 1
11 23426 1 1 112 LYS N N 11.836 18.652 31.796 1.00 . A A . 109 LYS N 1 1
11 23427 1 1 112 LYS NZ N 7.857 20.471 27.142 1.00 . A A . 109 LYS NZ 1 1
11 23428 1 1 112 LYS O O 14.045 19.476 30.450 1.00 . A A . 109 LYS O 1 1
11 23429 1 1 113 PRO C C 15.510 19.550 27.840 1.00 . A A . 110 PRO C 1 1
11 23430 1 1 113 PRO CA C 15.305 18.120 28.361 1.00 . A A . 110 PRO CA 1 1
11 23431 1 1 113 PRO CB C 15.539 17.057 27.284 1.00 . A A . 110 PRO CB 1 1
11 23432 1 1 113 PRO CD C 13.355 16.746 28.170 1.00 . A A . 110 PRO CD 1 1
11 23433 1 1 113 PRO CG C 14.141 16.605 26.872 1.00 . A A . 110 PRO CG 1 1
11 23434 1 1 113 PRO HA H 16.037 17.949 29.152 1.00 . A A . 110 PRO HA 1 1
11 23435 1 1 113 PRO HB2 H 16.078 17.467 26.438 1.00 . A A . 110 PRO HB2 1 1
11 23436 1 1 113 PRO HB3 H 16.084 16.214 27.713 1.00 . A A . 110 PRO HB3 1 1
11 23437 1 1 113 PRO HD2 H 12.300 16.892 27.945 1.00 . A A . 110 PRO HD2 1 1
11 23438 1 1 113 PRO HD3 H 13.483 15.848 28.776 1.00 . A A . 110 PRO HD3 1 1
11 23439 1 1 113 PRO HG2 H 13.738 17.287 26.122 1.00 . A A . 110 PRO HG2 1 1
11 23440 1 1 113 PRO HG3 H 14.139 15.579 26.506 1.00 . A A . 110 PRO HG3 1 1
11 23441 1 1 113 PRO N N 13.950 17.881 28.865 1.00 . A A . 110 PRO N 1 1
11 23442 1 1 113 PRO O O 14.803 20.028 26.947 1.00 . A A . 110 PRO O 1 1
11 23443 1 1 114 VAL C C 18.187 21.352 26.985 1.00 . A A . 111 VAL C 1 1
11 23444 1 1 114 VAL CA C 17.024 21.537 27.966 1.00 . A A . 111 VAL CA 1 1
11 23445 1 1 114 VAL CB C 17.464 22.370 29.191 1.00 . A A . 111 VAL CB 1 1
11 23446 1 1 114 VAL CG1 C 17.853 23.797 28.783 1.00 . A A . 111 VAL CG1 1 1
11 23447 1 1 114 VAL CG2 C 16.346 22.466 30.239 1.00 . A A . 111 VAL CG2 1 1
11 23448 1 1 114 VAL H H 17.024 19.765 29.146 1.00 . A A . 111 VAL H 1 1
11 23449 1 1 114 VAL HA H 16.225 22.079 27.460 1.00 . A A . 111 VAL HA 1 1
11 23450 1 1 114 VAL HB H 18.329 21.896 29.656 1.00 . A A . 111 VAL HB 1 1
11 23451 1 1 114 VAL HG11 H 17.029 24.270 28.249 1.00 . A A . 111 VAL HG11 1 1
11 23452 1 1 114 VAL HG12 H 18.090 24.384 29.670 1.00 . A A . 111 VAL HG12 1 1
11 23453 1 1 114 VAL HG13 H 18.735 23.781 28.145 1.00 . A A . 111 VAL HG13 1 1
11 23454 1 1 114 VAL HG21 H 16.646 23.130 31.049 1.00 . A A . 111 VAL HG21 1 1
11 23455 1 1 114 VAL HG22 H 15.433 22.846 29.782 1.00 . A A . 111 VAL HG22 1 1
11 23456 1 1 114 VAL HG23 H 16.145 21.484 30.665 1.00 . A A . 111 VAL HG23 1 1
11 23457 1 1 114 VAL N N 16.521 20.221 28.390 1.00 . A A . 111 VAL N 1 1
11 23458 1 1 114 VAL O O 19.012 20.454 27.172 1.00 . A A . 111 VAL O 1 1
11 23459 1 1 115 LYS C C 20.660 22.796 25.576 1.00 . A A . 112 LYS C 1 1
11 23460 1 1 115 LYS CA C 19.397 22.171 24.989 1.00 . A A . 112 LYS CA 1 1
11 23461 1 1 115 LYS CB C 19.031 22.849 23.661 1.00 . A A . 112 LYS CB 1 1
11 23462 1 1 115 LYS CD C 17.501 22.743 21.612 1.00 . A A . 112 LYS CD 1 1
11 23463 1 1 115 LYS CE C 18.619 22.751 20.563 1.00 . A A . 112 LYS CE 1 1
11 23464 1 1 115 LYS CG C 17.925 22.080 22.927 1.00 . A A . 112 LYS CG 1 1
11 23465 1 1 115 LYS H H 17.592 22.931 25.850 1.00 . A A . 112 LYS H 1 1
11 23466 1 1 115 LYS HA H 19.632 21.128 24.770 1.00 . A A . 112 LYS HA 1 1
11 23467 1 1 115 LYS HB2 H 18.715 23.873 23.854 1.00 . A A . 112 LYS HB2 1 1
11 23468 1 1 115 LYS HB3 H 19.920 22.878 23.030 1.00 . A A . 112 LYS HB3 1 1
11 23469 1 1 115 LYS HD2 H 16.653 22.189 21.210 1.00 . A A . 112 LYS HD2 1 1
11 23470 1 1 115 LYS HD3 H 17.176 23.765 21.815 1.00 . A A . 112 LYS HD3 1 1
11 23471 1 1 115 LYS HE2 H 19.452 23.357 20.928 1.00 . A A . 112 LYS HE2 1 1
11 23472 1 1 115 LYS HE3 H 18.979 21.728 20.419 1.00 . A A . 112 LYS HE3 1 1
11 23473 1 1 115 LYS HG2 H 18.271 21.068 22.713 1.00 . A A . 112 LYS HG2 1 1
11 23474 1 1 115 LYS HG3 H 17.057 22.017 23.582 1.00 . A A . 112 LYS HG3 1 1
11 23475 1 1 115 LYS HZ1 H 18.857 23.303 18.565 1.00 . A A . 112 LYS HZ1 1 1
11 23476 1 1 115 LYS HZ2 H 17.778 24.239 19.385 1.00 . A A . 112 LYS HZ2 1 1
11 23477 1 1 115 LYS HZ3 H 17.380 22.700 18.912 1.00 . A A . 112 LYS HZ3 1 1
11 23478 1 1 115 LYS N N 18.279 22.196 25.947 1.00 . A A . 112 LYS N 1 1
11 23479 1 1 115 LYS NZ N 18.127 23.289 19.275 1.00 . A A . 112 LYS NZ 1 1
11 23480 1 1 115 LYS O O 20.614 23.817 26.266 1.00 . A A . 112 LYS O 1 1
11 23481 1 1 116 VAL C C 24.115 22.606 24.528 1.00 . A A . 113 VAL C 1 1
11 23482 1 1 116 VAL CA C 23.126 22.604 25.692 1.00 . A A . 113 VAL CA 1 1
11 23483 1 1 116 VAL CB C 23.651 21.756 26.868 1.00 . A A . 113 VAL CB 1 1
11 23484 1 1 116 VAL CG1 C 22.797 21.884 28.127 1.00 . A A . 113 VAL CG1 1 1
11 23485 1 1 116 VAL CG2 C 23.837 20.274 26.522 1.00 . A A . 113 VAL CG2 1 1
11 23486 1 1 116 VAL H H 21.732 21.422 24.582 1.00 . A A . 113 VAL H 1 1
11 23487 1 1 116 VAL HA H 23.057 23.630 26.044 1.00 . A A . 113 VAL HA 1 1
11 23488 1 1 116 VAL HB H 24.620 22.161 27.142 1.00 . A A . 113 VAL HB 1 1
11 23489 1 1 116 VAL HG11 H 23.279 21.350 28.946 1.00 . A A . 113 VAL HG11 1 1
11 23490 1 1 116 VAL HG12 H 22.732 22.935 28.399 1.00 . A A . 113 VAL HG12 1 1
11 23491 1 1 116 VAL HG13 H 21.799 21.479 27.960 1.00 . A A . 113 VAL HG13 1 1
11 23492 1 1 116 VAL HG21 H 24.571 20.187 25.723 1.00 . A A . 113 VAL HG21 1 1
11 23493 1 1 116 VAL HG22 H 24.211 19.730 27.388 1.00 . A A . 113 VAL HG22 1 1
11 23494 1 1 116 VAL HG23 H 22.898 19.826 26.198 1.00 . A A . 113 VAL HG23 1 1
11 23495 1 1 116 VAL N N 21.794 22.192 25.243 1.00 . A A . 113 VAL N 1 1
11 23496 1 1 116 VAL O O 24.021 21.791 23.610 1.00 . A A . 113 VAL O 1 1
11 23497 1 1 117 TYR C C 27.417 23.880 23.882 1.00 . A A . 114 TYR C 1 1
11 23498 1 1 117 TYR CA C 25.941 23.897 23.461 1.00 . A A . 114 TYR CA 1 1
11 23499 1 1 117 TYR CB C 25.529 25.283 22.942 1.00 . A A . 114 TYR CB 1 1
11 23500 1 1 117 TYR CD1 C 23.054 25.605 23.441 1.00 . A A . 114 TYR CD1 1 1
11 23501 1 1 117 TYR CD2 C 23.754 25.304 21.129 1.00 . A A . 114 TYR CD2 1 1
11 23502 1 1 117 TYR CE1 C 21.711 25.661 23.024 1.00 . A A . 114 TYR CE1 1 1
11 23503 1 1 117 TYR CE2 C 22.419 25.409 20.705 1.00 . A A . 114 TYR CE2 1 1
11 23504 1 1 117 TYR CG C 24.081 25.407 22.494 1.00 . A A . 114 TYR CG 1 1
11 23505 1 1 117 TYR CZ C 21.390 25.584 21.654 1.00 . A A . 114 TYR CZ 1 1
11 23506 1 1 117 TYR H H 25.103 24.129 25.397 1.00 . A A . 114 TYR H 1 1
11 23507 1 1 117 TYR HA H 25.812 23.181 22.649 1.00 . A A . 114 TYR HA 1 1
11 23508 1 1 117 TYR HB2 H 25.701 26.007 23.737 1.00 . A A . 114 TYR HB2 1 1
11 23509 1 1 117 TYR HB3 H 26.177 25.549 22.106 1.00 . A A . 114 TYR HB3 1 1
11 23510 1 1 117 TYR HD1 H 23.295 25.681 24.493 1.00 . A A . 114 TYR HD1 1 1
11 23511 1 1 117 TYR HD2 H 24.521 25.117 20.394 1.00 . A A . 114 TYR HD2 1 1
11 23512 1 1 117 TYR HE1 H 20.920 25.756 23.745 1.00 . A A . 114 TYR HE1 1 1
11 23513 1 1 117 TYR HE2 H 22.188 25.329 19.655 1.00 . A A . 114 TYR HE2 1 1
11 23514 1 1 117 TYR HH H 20.040 25.682 20.271 1.00 . A A . 114 TYR HH 1 1
11 23515 1 1 117 TYR N N 25.066 23.535 24.575 1.00 . A A . 114 TYR N 1 1
11 23516 1 1 117 TYR O O 27.743 24.127 25.046 1.00 . A A . 114 TYR O 1 1
11 23517 1 1 117 TYR OH O 20.097 25.679 21.250 1.00 . A A . 114 TYR OH 1 1
11 23518 1 1 118 ASN C C 30.439 23.765 21.708 1.00 . A A . 115 ASN C 1 1
11 23519 1 1 118 ASN CA C 29.765 23.570 23.091 1.00 . A A . 115 ASN CA 1 1
11 23520 1 1 118 ASN CB C 30.135 22.236 23.770 1.00 . A A . 115 ASN CB 1 1
11 23521 1 1 118 ASN CG C 31.593 22.103 24.171 1.00 . A A . 115 ASN CG 1 1
11 23522 1 1 118 ASN H H 27.954 23.356 22.008 1.00 . A A . 115 ASN H 1 1
11 23523 1 1 118 ASN HA H 30.075 24.393 23.737 1.00 . A A . 115 ASN HA 1 1
11 23524 1 1 118 ASN HB2 H 29.547 22.117 24.675 1.00 . A A . 115 ASN HB2 1 1
11 23525 1 1 118 ASN HB3 H 29.870 21.410 23.113 1.00 . A A . 115 ASN HB3 1 1
11 23526 1 1 118 ASN HD21 H 31.356 20.140 24.502 1.00 . A A . 115 ASN HD21 1 1
11 23527 1 1 118 ASN HD22 H 33.019 20.731 24.440 1.00 . A A . 115 ASN HD22 1 1
11 23528 1 1 118 ASN N N 28.306 23.587 22.933 1.00 . A A . 115 ASN N 1 1
11 23529 1 1 118 ASN ND2 N 32.024 20.898 24.434 1.00 . A A . 115 ASN ND2 1 1
11 23530 1 1 118 ASN O O 29.763 23.712 20.681 1.00 . A A . 115 ASN O 1 1
11 23531 1 1 118 ASN OD1 O 32.349 23.064 24.243 1.00 . A A . 115 ASN OD1 1 1
11 23532 1 1 119 PHE C C 33.998 23.812 20.569 1.00 . A A . 116 PHE C 1 1
11 23533 1 1 119 PHE CA C 32.505 24.141 20.385 1.00 . A A . 116 PHE CA 1 1
11 23534 1 1 119 PHE CB C 32.284 25.557 19.818 1.00 . A A . 116 PHE CB 1 1
11 23535 1 1 119 PHE CD1 C 33.953 27.103 20.935 1.00 . A A . 116 PHE CD1 1 1
11 23536 1 1 119 PHE CD2 C 31.575 27.466 21.327 1.00 . A A . 116 PHE CD2 1 1
11 23537 1 1 119 PHE CE1 C 34.254 28.199 21.761 1.00 . A A . 116 PHE CE1 1 1
11 23538 1 1 119 PHE CE2 C 31.879 28.563 22.152 1.00 . A A . 116 PHE CE2 1 1
11 23539 1 1 119 PHE CG C 32.613 26.725 20.726 1.00 . A A . 116 PHE CG 1 1
11 23540 1 1 119 PHE CZ C 33.219 28.923 22.376 1.00 . A A . 116 PHE CZ 1 1
11 23541 1 1 119 PHE H H 32.289 23.996 22.503 1.00 . A A . 116 PHE H 1 1
11 23542 1 1 119 PHE HA H 32.118 23.431 19.654 1.00 . A A . 116 PHE HA 1 1
11 23543 1 1 119 PHE HB2 H 32.868 25.667 18.909 1.00 . A A . 116 PHE HB2 1 1
11 23544 1 1 119 PHE HB3 H 31.239 25.636 19.529 1.00 . A A . 116 PHE HB3 1 1
11 23545 1 1 119 PHE HD1 H 34.755 26.551 20.469 1.00 . A A . 116 PHE HD1 1 1
11 23546 1 1 119 PHE HD2 H 30.542 27.198 21.152 1.00 . A A . 116 PHE HD2 1 1
11 23547 1 1 119 PHE HE1 H 35.284 28.469 21.938 1.00 . A A . 116 PHE HE1 1 1
11 23548 1 1 119 PHE HE2 H 31.084 29.124 22.619 1.00 . A A . 116 PHE HE2 1 1
11 23549 1 1 119 PHE HZ H 33.458 29.750 23.031 1.00 . A A . 116 PHE HZ 1 1
11 23550 1 1 119 PHE N N 31.751 23.995 21.640 1.00 . A A . 116 PHE N 1 1
11 23551 1 1 119 PHE O O 34.463 23.656 21.699 1.00 . A A . 116 PHE O 1 1
11 23552 1 1 120 LYS C C 37.009 24.568 18.697 1.00 . A A . 117 LYS C 1 1
11 23553 1 1 120 LYS CA C 36.221 23.506 19.485 1.00 . A A . 117 LYS CA 1 1
11 23554 1 1 120 LYS CB C 36.572 22.062 19.085 1.00 . A A . 117 LYS CB 1 1
11 23555 1 1 120 LYS CD C 36.513 20.260 17.260 1.00 . A A . 117 LYS CD 1 1
11 23556 1 1 120 LYS CE C 37.964 19.761 17.324 1.00 . A A . 117 LYS CE 1 1
11 23557 1 1 120 LYS CG C 36.368 21.752 17.593 1.00 . A A . 117 LYS CG 1 1
11 23558 1 1 120 LYS H H 34.290 23.749 18.565 1.00 . A A . 117 LYS H 1 1
11 23559 1 1 120 LYS HA H 36.550 23.618 20.519 1.00 . A A . 117 LYS HA 1 1
11 23560 1 1 120 LYS HB2 H 37.614 21.900 19.333 1.00 . A A . 117 LYS HB2 1 1
11 23561 1 1 120 LYS HB3 H 35.972 21.375 19.685 1.00 . A A . 117 LYS HB3 1 1
11 23562 1 1 120 LYS HD2 H 35.896 19.682 17.949 1.00 . A A . 117 LYS HD2 1 1
11 23563 1 1 120 LYS HD3 H 36.139 20.090 16.247 1.00 . A A . 117 LYS HD3 1 1
11 23564 1 1 120 LYS HE2 H 38.484 20.048 16.406 1.00 . A A . 117 LYS HE2 1 1
11 23565 1 1 120 LYS HE3 H 38.479 20.227 18.170 1.00 . A A . 117 LYS HE3 1 1
11 23566 1 1 120 LYS HG2 H 35.368 22.075 17.304 1.00 . A A . 117 LYS HG2 1 1
11 23567 1 1 120 LYS HG3 H 37.098 22.314 17.016 1.00 . A A . 117 LYS HG3 1 1
11 23568 1 1 120 LYS HZ1 H 37.400 17.806 16.839 1.00 . A A . 117 LYS HZ1 1 1
11 23569 1 1 120 LYS HZ2 H 37.708 18.038 18.427 1.00 . A A . 117 LYS HZ2 1 1
11 23570 1 1 120 LYS HZ3 H 38.948 17.910 17.364 1.00 . A A . 117 LYS HZ3 1 1
11 23571 1 1 120 LYS N N 34.756 23.698 19.465 1.00 . A A . 117 LYS N 1 1
11 23572 1 1 120 LYS NZ N 38.009 18.292 17.490 1.00 . A A . 117 LYS NZ 1 1
11 23573 1 1 120 LYS O O 36.573 25.018 17.634 1.00 . A A . 117 LYS O 1 1
11 23574 1 1 121 VAL C C 40.195 25.651 17.906 1.00 . A A . 118 VAL C 1 1
11 23575 1 1 121 VAL CA C 39.000 26.092 18.779 1.00 . A A . 118 VAL CA 1 1
11 23576 1 1 121 VAL CB C 39.404 26.941 20.012 1.00 . A A . 118 VAL CB 1 1
11 23577 1 1 121 VAL CG1 C 40.357 28.096 19.687 1.00 . A A . 118 VAL CG1 1 1
11 23578 1 1 121 VAL CG2 C 38.151 27.567 20.647 1.00 . A A . 118 VAL CG2 1 1
11 23579 1 1 121 VAL H H 38.424 24.542 20.125 1.00 . A A . 118 VAL H 1 1
11 23580 1 1 121 VAL HA H 38.384 26.733 18.145 1.00 . A A . 118 VAL HA 1 1
11 23581 1 1 121 VAL HB H 39.887 26.305 20.756 1.00 . A A . 118 VAL HB 1 1
11 23582 1 1 121 VAL HG11 H 39.919 28.723 18.908 1.00 . A A . 118 VAL HG11 1 1
11 23583 1 1 121 VAL HG12 H 40.522 28.698 20.582 1.00 . A A . 118 VAL HG12 1 1
11 23584 1 1 121 VAL HG13 H 41.320 27.707 19.365 1.00 . A A . 118 VAL HG13 1 1
11 23585 1 1 121 VAL HG21 H 37.485 26.789 21.019 1.00 . A A . 118 VAL HG21 1 1
11 23586 1 1 121 VAL HG22 H 38.435 28.189 21.495 1.00 . A A . 118 VAL HG22 1 1
11 23587 1 1 121 VAL HG23 H 37.622 28.181 19.918 1.00 . A A . 118 VAL HG23 1 1
11 23588 1 1 121 VAL N N 38.169 24.956 19.233 1.00 . A A . 118 VAL N 1 1
11 23589 1 1 121 VAL O O 40.701 24.539 18.035 1.00 . A A . 118 VAL O 1 1
11 23590 1 1 122 ASP C C 43.049 25.893 16.307 1.00 . A A . 119 ASP C 1 1
11 23591 1 1 122 ASP CA C 41.604 26.292 15.911 1.00 . A A . 119 ASP CA 1 1
11 23592 1 1 122 ASP CB C 41.561 27.572 15.055 1.00 . A A . 119 ASP CB 1 1
11 23593 1 1 122 ASP CG C 42.608 27.685 13.941 1.00 . A A . 119 ASP CG 1 1
11 23594 1 1 122 ASP H H 40.101 27.390 16.920 1.00 . A A . 119 ASP H 1 1
11 23595 1 1 122 ASP HA H 41.229 25.477 15.297 1.00 . A A . 119 ASP HA 1 1
11 23596 1 1 122 ASP HB2 H 40.577 27.620 14.591 1.00 . A A . 119 ASP HB2 1 1
11 23597 1 1 122 ASP HB3 H 41.644 28.439 15.715 1.00 . A A . 119 ASP HB3 1 1
11 23598 1 1 122 ASP N N 40.639 26.531 17.002 1.00 . A A . 119 ASP N 1 1
11 23599 1 1 122 ASP O O 43.717 25.174 15.556 1.00 . A A . 119 ASP O 1 1
11 23600 1 1 122 ASP OD1 O 42.576 26.862 12.996 1.00 . A A . 119 ASP OD1 1 1
11 23601 1 1 122 ASP OD2 O 43.406 28.654 13.963 1.00 . A A . 119 ASP OD2 1 1
11 23602 1 1 123 ASP C C 45.056 25.944 19.475 1.00 . A A . 120 ASP C 1 1
11 23603 1 1 123 ASP CA C 44.906 25.911 17.951 1.00 . A A . 120 ASP CA 1 1
11 23604 1 1 123 ASP CB C 45.957 26.858 17.346 1.00 . A A . 120 ASP CB 1 1
11 23605 1 1 123 ASP CG C 47.395 26.358 17.541 1.00 . A A . 120 ASP CG 1 1
11 23606 1 1 123 ASP H H 42.910 26.722 18.126 1.00 . A A . 120 ASP H 1 1
11 23607 1 1 123 ASP HA H 45.119 24.890 17.632 1.00 . A A . 120 ASP HA 1 1
11 23608 1 1 123 ASP HB2 H 45.772 26.981 16.280 1.00 . A A . 120 ASP HB2 1 1
11 23609 1 1 123 ASP HB3 H 45.844 27.831 17.819 1.00 . A A . 120 ASP HB3 1 1
11 23610 1 1 123 ASP N N 43.553 26.294 17.478 1.00 . A A . 120 ASP N 1 1
11 23611 1 1 123 ASP O O 45.763 25.117 20.050 1.00 . A A . 120 ASP O 1 1
11 23612 1 1 123 ASP OD1 O 47.664 25.179 17.203 1.00 . A A . 120 ASP OD1 1 1
11 23613 1 1 123 ASP OD2 O 48.255 27.145 18.008 1.00 . A A . 120 ASP OD2 1 1
11 23614 1 1 124 PHE C C 43.019 25.847 21.868 1.00 . A A . 121 PHE C 1 1
11 23615 1 1 124 PHE CA C 44.154 26.849 21.575 1.00 . A A . 121 PHE CA 1 1
11 23616 1 1 124 PHE CB C 43.883 28.266 22.121 1.00 . A A . 121 PHE CB 1 1
11 23617 1 1 124 PHE CD1 C 46.213 29.098 21.328 1.00 . A A . 121 PHE CD1 1 1
11 23618 1 1 124 PHE CD2 C 44.797 30.556 22.649 1.00 . A A . 121 PHE CD2 1 1
11 23619 1 1 124 PHE CE1 C 47.166 30.128 21.225 1.00 . A A . 121 PHE CE1 1 1
11 23620 1 1 124 PHE CE2 C 45.746 31.586 22.550 1.00 . A A . 121 PHE CE2 1 1
11 23621 1 1 124 PHE CG C 44.998 29.311 22.022 1.00 . A A . 121 PHE CG 1 1
11 23622 1 1 124 PHE CZ C 46.930 31.378 21.823 1.00 . A A . 121 PHE CZ 1 1
11 23623 1 1 124 PHE H H 43.874 27.576 19.598 1.00 . A A . 121 PHE H 1 1
11 23624 1 1 124 PHE HA H 45.050 26.478 22.071 1.00 . A A . 121 PHE HA 1 1
11 23625 1 1 124 PHE HB2 H 43.006 28.665 21.609 1.00 . A A . 121 PHE HB2 1 1
11 23626 1 1 124 PHE HB3 H 43.618 28.182 23.177 1.00 . A A . 121 PHE HB3 1 1
11 23627 1 1 124 PHE HD1 H 46.441 28.150 20.865 1.00 . A A . 121 PHE HD1 1 1
11 23628 1 1 124 PHE HD2 H 43.906 30.728 23.227 1.00 . A A . 121 PHE HD2 1 1
11 23629 1 1 124 PHE HE1 H 48.089 29.959 20.686 1.00 . A A . 121 PHE HE1 1 1
11 23630 1 1 124 PHE HE2 H 45.575 32.528 23.057 1.00 . A A . 121 PHE HE2 1 1
11 23631 1 1 124 PHE HZ H 47.670 32.163 21.747 1.00 . A A . 121 PHE HZ 1 1
11 23632 1 1 124 PHE N N 44.381 26.892 20.130 1.00 . A A . 121 PHE N 1 1
11 23633 1 1 124 PHE O O 42.280 25.439 20.968 1.00 . A A . 121 PHE O 1 1
11 23634 1 1 125 HIS C C 40.966 24.920 24.648 1.00 . A A . 122 HIS C 1 1
11 23635 1 1 125 HIS CA C 41.919 24.401 23.557 1.00 . A A . 122 HIS CA 1 1
11 23636 1 1 125 HIS CB C 42.683 23.124 23.951 1.00 . A A . 122 HIS CB 1 1
11 23637 1 1 125 HIS CD2 C 44.546 22.807 22.185 1.00 . A A . 122 HIS CD2 1 1
11 23638 1 1 125 HIS CE1 C 43.824 20.974 21.210 1.00 . A A . 122 HIS CE1 1 1
11 23639 1 1 125 HIS CG C 43.378 22.436 22.799 1.00 . A A . 122 HIS CG 1 1
11 23640 1 1 125 HIS H H 43.500 25.817 23.814 1.00 . A A . 122 HIS H 1 1
11 23641 1 1 125 HIS HA H 41.273 24.145 22.721 1.00 . A A . 122 HIS HA 1 1
11 23642 1 1 125 HIS HB2 H 43.416 23.359 24.724 1.00 . A A . 122 HIS HB2 1 1
11 23643 1 1 125 HIS HB3 H 41.972 22.410 24.365 1.00 . A A . 122 HIS HB3 1 1
11 23644 1 1 125 HIS HD1 H 42.131 20.736 22.419 1.00 . A A . 122 HIS HD1 1 1
11 23645 1 1 125 HIS HD2 H 45.152 23.665 22.447 1.00 . A A . 122 HIS HD2 1 1
11 23646 1 1 125 HIS HE1 H 43.745 20.108 20.564 1.00 . A A . 122 HIS HE1 1 1
11 23647 1 1 125 HIS N N 42.875 25.434 23.124 1.00 . A A . 122 HIS N 1 1
11 23648 1 1 125 HIS ND1 N 42.951 21.284 22.179 1.00 . A A . 122 HIS ND1 1 1
11 23649 1 1 125 HIS NE2 N 44.818 21.881 21.168 1.00 . A A . 122 HIS NE2 1 1
11 23650 1 1 125 HIS O O 40.605 24.196 25.576 1.00 . A A . 122 HIS O 1 1
11 23651 1 1 126 THR C C 39.076 28.072 25.137 1.00 . A A . 123 THR C 1 1
11 23652 1 1 126 THR CA C 39.982 26.965 25.674 1.00 . A A . 123 THR CA 1 1
11 23653 1 1 126 THR CB C 41.045 27.621 26.577 1.00 . A A . 123 THR CB 1 1
11 23654 1 1 126 THR CG2 C 41.654 26.660 27.596 1.00 . A A . 123 THR CG2 1 1
11 23655 1 1 126 THR H H 40.898 26.741 23.782 1.00 . A A . 123 THR H 1 1
11 23656 1 1 126 THR HA H 39.364 26.299 26.270 1.00 . A A . 123 THR HA 1 1
11 23657 1 1 126 THR HB H 40.589 28.442 27.128 1.00 . A A . 123 THR HB 1 1
11 23658 1 1 126 THR HG1 H 42.691 28.631 26.395 1.00 . A A . 123 THR HG1 1 1
11 23659 1 1 126 THR HG21 H 42.400 27.183 28.192 1.00 . A A . 123 THR HG21 1 1
11 23660 1 1 126 THR HG22 H 42.122 25.816 27.093 1.00 . A A . 123 THR HG22 1 1
11 23661 1 1 126 THR HG23 H 40.877 26.299 28.267 1.00 . A A . 123 THR HG23 1 1
11 23662 1 1 126 THR N N 40.613 26.201 24.587 1.00 . A A . 123 THR N 1 1
11 23663 1 1 126 THR O O 39.199 28.480 23.986 1.00 . A A . 123 THR O 1 1
11 23664 1 1 126 THR OG1 O 42.099 28.138 25.794 1.00 . A A . 123 THR OG1 1 1
11 23665 1 1 127 TYR C C 36.901 30.389 27.081 1.00 . A A . 124 TYR C 1 1
11 23666 1 1 127 TYR CA C 37.354 29.763 25.749 1.00 . A A . 124 TYR CA 1 1
11 23667 1 1 127 TYR CB C 36.179 29.431 24.806 1.00 . A A . 124 TYR CB 1 1
11 23668 1 1 127 TYR CD1 C 34.109 28.573 26.013 1.00 . A A . 124 TYR CD1 1 1
11 23669 1 1 127 TYR CD2 C 35.384 27.027 24.625 1.00 . A A . 124 TYR CD2 1 1
11 23670 1 1 127 TYR CE1 C 33.142 27.570 26.237 1.00 . A A . 124 TYR CE1 1 1
11 23671 1 1 127 TYR CE2 C 34.409 26.028 24.833 1.00 . A A . 124 TYR CE2 1 1
11 23672 1 1 127 TYR CG C 35.228 28.307 25.198 1.00 . A A . 124 TYR CG 1 1
11 23673 1 1 127 TYR CZ C 33.281 26.300 25.636 1.00 . A A . 124 TYR CZ 1 1
11 23674 1 1 127 TYR H H 38.187 28.231 26.942 1.00 . A A . 124 TYR H 1 1
11 23675 1 1 127 TYR HA H 37.965 30.513 25.244 1.00 . A A . 124 TYR HA 1 1
11 23676 1 1 127 TYR HB2 H 35.590 30.335 24.652 1.00 . A A . 124 TYR HB2 1 1
11 23677 1 1 127 TYR HB3 H 36.601 29.188 23.831 1.00 . A A . 124 TYR HB3 1 1
11 23678 1 1 127 TYR HD1 H 33.969 29.556 26.441 1.00 . A A . 124 TYR HD1 1 1
11 23679 1 1 127 TYR HD2 H 36.226 26.825 23.977 1.00 . A A . 124 TYR HD2 1 1
11 23680 1 1 127 TYR HE1 H 32.274 27.770 26.847 1.00 . A A . 124 TYR HE1 1 1
11 23681 1 1 127 TYR HE2 H 34.503 25.066 24.353 1.00 . A A . 124 TYR HE2 1 1
11 23682 1 1 127 TYR HH H 32.512 24.550 25.301 1.00 . A A . 124 TYR HH 1 1
11 23683 1 1 127 TYR N N 38.186 28.581 25.991 1.00 . A A . 124 TYR N 1 1
11 23684 1 1 127 TYR O O 37.208 29.858 28.153 1.00 . A A . 124 TYR O 1 1
11 23685 1 1 127 TYR OH O 32.315 25.355 25.805 1.00 . A A . 124 TYR OH 1 1
11 23686 1 1 128 HIS C C 34.256 32.460 28.254 1.00 . A A . 125 HIS C 1 1
11 23687 1 1 128 HIS CA C 35.782 32.315 28.187 1.00 . A A . 125 HIS CA 1 1
11 23688 1 1 128 HIS CB C 36.433 33.705 28.164 1.00 . A A . 125 HIS CB 1 1
11 23689 1 1 128 HIS CD2 C 38.765 32.758 28.701 1.00 . A A . 125 HIS CD2 1 1
11 23690 1 1 128 HIS CE1 C 40.022 34.300 27.776 1.00 . A A . 125 HIS CE1 1 1
11 23691 1 1 128 HIS CG C 37.940 33.702 28.154 1.00 . A A . 125 HIS CG 1 1
11 23692 1 1 128 HIS H H 36.018 31.922 26.107 1.00 . A A . 125 HIS H 1 1
11 23693 1 1 128 HIS HA H 36.106 31.810 29.092 1.00 . A A . 125 HIS HA 1 1
11 23694 1 1 128 HIS HB2 H 36.080 34.222 27.273 1.00 . A A . 125 HIS HB2 1 1
11 23695 1 1 128 HIS HB3 H 36.099 34.264 29.038 1.00 . A A . 125 HIS HB3 1 1
11 23696 1 1 128 HIS HD1 H 38.427 35.486 27.100 1.00 . A A . 125 HIS HD1 1 1
11 23697 1 1 128 HIS HD2 H 38.434 31.871 29.226 1.00 . A A . 125 HIS HD2 1 1
11 23698 1 1 128 HIS HE1 H 40.884 34.872 27.456 1.00 . A A . 125 HIS HE1 1 1
11 23699 1 1 128 HIS N N 36.221 31.539 27.018 1.00 . A A . 125 HIS N 1 1
11 23700 1 1 128 HIS ND1 N 38.744 34.660 27.584 1.00 . A A . 125 HIS ND1 1 1
11 23701 1 1 128 HIS NE2 N 40.088 33.135 28.440 1.00 . A A . 125 HIS NE2 1 1
11 23702 1 1 128 HIS O O 33.630 32.801 27.247 1.00 . A A . 125 HIS O 1 1
11 23703 1 1 129 VAL C C 31.829 33.378 30.684 1.00 . A A . 126 VAL C 1 1
11 23704 1 1 129 VAL CA C 32.233 32.267 29.705 1.00 . A A . 126 VAL CA 1 1
11 23705 1 1 129 VAL CB C 31.761 30.873 30.184 1.00 . A A . 126 VAL CB 1 1
11 23706 1 1 129 VAL CG1 C 31.893 29.859 29.044 1.00 . A A . 126 VAL CG1 1 1
11 23707 1 1 129 VAL CG2 C 32.539 30.286 31.374 1.00 . A A . 126 VAL CG2 1 1
11 23708 1 1 129 VAL H H 34.249 31.961 30.224 1.00 . A A . 126 VAL H 1 1
11 23709 1 1 129 VAL HA H 31.715 32.471 28.769 1.00 . A A . 126 VAL HA 1 1
11 23710 1 1 129 VAL HB H 30.709 30.938 30.464 1.00 . A A . 126 VAL HB 1 1
11 23711 1 1 129 VAL HG11 H 31.306 30.188 28.192 1.00 . A A . 126 VAL HG11 1 1
11 23712 1 1 129 VAL HG12 H 32.940 29.750 28.750 1.00 . A A . 126 VAL HG12 1 1
11 23713 1 1 129 VAL HG13 H 31.513 28.896 29.369 1.00 . A A . 126 VAL HG13 1 1
11 23714 1 1 129 VAL HG21 H 33.560 30.038 31.083 1.00 . A A . 126 VAL HG21 1 1
11 23715 1 1 129 VAL HG22 H 32.564 30.999 32.195 1.00 . A A . 126 VAL HG22 1 1
11 23716 1 1 129 VAL HG23 H 32.055 29.369 31.713 1.00 . A A . 126 VAL HG23 1 1
11 23717 1 1 129 VAL N N 33.677 32.256 29.443 1.00 . A A . 126 VAL N 1 1
11 23718 1 1 129 VAL O O 32.499 33.593 31.696 1.00 . A A . 126 VAL O 1 1
11 23719 1 1 130 GLY C C 30.571 36.477 31.285 1.00 . A A . 127 GLY C 1 1
11 23720 1 1 130 GLY CA C 30.061 35.020 31.295 1.00 . A A . 127 GLY CA 1 1
11 23721 1 1 130 GLY H H 30.256 33.850 29.519 1.00 . A A . 127 GLY H 1 1
11 23722 1 1 130 GLY HA2 H 29.000 35.037 31.059 1.00 . A A . 127 GLY HA2 1 1
11 23723 1 1 130 GLY HA3 H 30.155 34.636 32.308 1.00 . A A . 127 GLY HA3 1 1
11 23724 1 1 130 GLY N N 30.721 34.064 30.395 1.00 . A A . 127 GLY N 1 1
11 23725 1 1 130 GLY O O 31.401 36.872 30.461 1.00 . A A . 127 GLY O 1 1
11 23726 1 1 131 ASP C C 31.756 38.754 33.362 1.00 . A A . 128 ASP C 1 1
11 23727 1 1 131 ASP CA C 30.519 38.681 32.447 1.00 . A A . 128 ASP CA 1 1
11 23728 1 1 131 ASP CB C 29.348 39.515 32.986 1.00 . A A . 128 ASP CB 1 1
11 23729 1 1 131 ASP CG C 29.699 41.001 33.151 1.00 . A A . 128 ASP CG 1 1
11 23730 1 1 131 ASP H H 29.507 36.861 32.963 1.00 . A A . 128 ASP H 1 1
11 23731 1 1 131 ASP HA H 30.802 39.111 31.489 1.00 . A A . 128 ASP HA 1 1
11 23732 1 1 131 ASP HB2 H 28.509 39.427 32.297 1.00 . A A . 128 ASP HB2 1 1
11 23733 1 1 131 ASP HB3 H 29.032 39.107 33.947 1.00 . A A . 128 ASP HB3 1 1
11 23734 1 1 131 ASP N N 30.075 37.295 32.223 1.00 . A A . 128 ASP N 1 1
11 23735 1 1 131 ASP O O 32.526 39.713 33.286 1.00 . A A . 128 ASP O 1 1
11 23736 1 1 131 ASP OD1 O 30.174 41.386 34.246 1.00 . A A . 128 ASP OD1 1 1
11 23737 1 1 131 ASP OD2 O 29.460 41.810 32.217 1.00 . A A . 128 ASP OD2 1 1
11 23738 1 1 132 ASN C C 34.310 36.768 34.033 1.00 . A A . 129 ASN C 1 1
11 23739 1 1 132 ASN CA C 33.259 37.502 34.885 1.00 . A A . 129 ASN CA 1 1
11 23740 1 1 132 ASN CB C 32.972 36.789 36.218 1.00 . A A . 129 ASN CB 1 1
11 23741 1 1 132 ASN CG C 32.373 37.712 37.262 1.00 . A A . 129 ASN CG 1 1
11 23742 1 1 132 ASN H H 31.286 36.994 34.248 1.00 . A A . 129 ASN H 1 1
11 23743 1 1 132 ASN HA H 33.706 38.473 35.107 1.00 . A A . 129 ASN HA 1 1
11 23744 1 1 132 ASN HB2 H 32.303 35.945 36.049 1.00 . A A . 129 ASN HB2 1 1
11 23745 1 1 132 ASN HB3 H 33.905 36.401 36.626 1.00 . A A . 129 ASN HB3 1 1
11 23746 1 1 132 ASN HD21 H 31.979 36.178 38.525 1.00 . A A . 129 ASN HD21 1 1
11 23747 1 1 132 ASN HD22 H 31.623 37.799 39.104 1.00 . A A . 129 ASN HD22 1 1
11 23748 1 1 132 ASN N N 31.996 37.727 34.182 1.00 . A A . 129 ASN N 1 1
11 23749 1 1 132 ASN ND2 N 31.972 37.184 38.387 1.00 . A A . 129 ASN ND2 1 1
11 23750 1 1 132 ASN O O 35.475 36.748 34.431 1.00 . A A . 129 ASN O 1 1
11 23751 1 1 132 ASN OD1 O 32.305 38.927 37.119 1.00 . A A . 129 ASN OD1 1 1
11 23752 1 1 133 GLU C C 35.788 34.647 32.233 1.00 . A A . 130 GLU C 1 1
11 23753 1 1 133 GLU CA C 34.848 35.796 31.792 1.00 . A A . 130 GLU CA 1 1
11 23754 1 1 133 GLU CB C 35.578 37.009 31.170 1.00 . A A . 130 GLU CB 1 1
11 23755 1 1 133 GLU CD C 35.346 39.428 30.303 1.00 . A A . 130 GLU CD 1 1
11 23756 1 1 133 GLU CG C 34.648 38.083 30.576 1.00 . A A . 130 GLU CG 1 1
11 23757 1 1 133 GLU H H 32.950 36.255 32.635 1.00 . A A . 130 GLU H 1 1
11 23758 1 1 133 GLU HA H 34.226 35.375 31.003 1.00 . A A . 130 GLU HA 1 1
11 23759 1 1 133 GLU HB2 H 36.210 37.466 31.932 1.00 . A A . 130 GLU HB2 1 1
11 23760 1 1 133 GLU HB3 H 36.208 36.645 30.361 1.00 . A A . 130 GLU HB3 1 1
11 23761 1 1 133 GLU HG2 H 34.219 37.701 29.648 1.00 . A A . 130 GLU HG2 1 1
11 23762 1 1 133 GLU HG3 H 33.824 38.275 31.264 1.00 . A A . 130 GLU HG3 1 1
11 23763 1 1 133 GLU N N 33.936 36.252 32.855 1.00 . A A . 130 GLU N 1 1
11 23764 1 1 133 GLU O O 37.006 34.718 32.063 1.00 . A A . 130 GLU O 1 1
11 23765 1 1 133 GLU OE1 O 36.579 39.484 30.093 1.00 . A A . 130 GLU OE1 1 1
11 23766 1 1 133 GLU OE2 O 34.645 40.472 30.312 1.00 . A A . 130 GLU OE2 1 1
11 23767 1 1 134 VAL C C 36.478 31.478 32.394 1.00 . A A . 131 VAL C 1 1
11 23768 1 1 134 VAL CA C 35.917 32.450 33.442 1.00 . A A . 131 VAL CA 1 1
11 23769 1 1 134 VAL CB C 35.009 31.682 34.436 1.00 . A A . 131 VAL CB 1 1
11 23770 1 1 134 VAL CG1 C 35.838 30.819 35.401 1.00 . A A . 131 VAL CG1 1 1
11 23771 1 1 134 VAL CG2 C 34.128 32.607 35.291 1.00 . A A . 131 VAL CG2 1 1
11 23772 1 1 134 VAL H H 34.197 33.577 32.838 1.00 . A A . 131 VAL H 1 1
11 23773 1 1 134 VAL HA H 36.756 32.859 34.004 1.00 . A A . 131 VAL HA 1 1
11 23774 1 1 134 VAL HB H 34.345 31.022 33.878 1.00 . A A . 131 VAL HB 1 1
11 23775 1 1 134 VAL HG11 H 36.547 31.441 35.948 1.00 . A A . 131 VAL HG11 1 1
11 23776 1 1 134 VAL HG12 H 35.182 30.317 36.111 1.00 . A A . 131 VAL HG12 1 1
11 23777 1 1 134 VAL HG13 H 36.381 30.051 34.853 1.00 . A A . 131 VAL HG13 1 1
11 23778 1 1 134 VAL HG21 H 33.343 33.042 34.673 1.00 . A A . 131 VAL HG21 1 1
11 23779 1 1 134 VAL HG22 H 33.658 32.048 36.105 1.00 . A A . 131 VAL HG22 1 1
11 23780 1 1 134 VAL HG23 H 34.728 33.411 35.705 1.00 . A A . 131 VAL HG23 1 1
11 23781 1 1 134 VAL N N 35.210 33.591 32.820 1.00 . A A . 131 VAL N 1 1
11 23782 1 1 134 VAL O O 35.850 31.241 31.361 1.00 . A A . 131 VAL O 1 1
11 23783 1 1 135 LEU C C 37.928 28.493 31.866 1.00 . A A . 132 LEU C 1 1
11 23784 1 1 135 LEU CA C 38.377 29.973 31.781 1.00 . A A . 132 LEU CA 1 1
11 23785 1 1 135 LEU CB C 39.879 30.144 32.087 1.00 . A A . 132 LEU CB 1 1
11 23786 1 1 135 LEU CD1 C 40.684 29.656 29.723 1.00 . A A . 132 LEU CD1 1 1
11 23787 1 1 135 LEU CD2 C 42.282 29.615 31.616 1.00 . A A . 132 LEU CD2 1 1
11 23788 1 1 135 LEU CG C 40.836 29.321 31.206 1.00 . A A . 132 LEU CG 1 1
11 23789 1 1 135 LEU H H 38.103 31.171 33.532 1.00 . A A . 132 LEU H 1 1
11 23790 1 1 135 LEU HA H 38.200 30.304 30.758 1.00 . A A . 132 LEU HA 1 1
11 23791 1 1 135 LEU HB2 H 40.133 31.201 31.983 1.00 . A A . 132 LEU HB2 1 1
11 23792 1 1 135 LEU HB3 H 40.049 29.866 33.130 1.00 . A A . 132 LEU HB3 1 1
11 23793 1 1 135 LEU HD11 H 41.494 29.197 29.158 1.00 . A A . 132 LEU HD11 1 1
11 23794 1 1 135 LEU HD12 H 40.717 30.734 29.587 1.00 . A A . 132 LEU HD12 1 1
11 23795 1 1 135 LEU HD13 H 39.736 29.274 29.345 1.00 . A A . 132 LEU HD13 1 1
11 23796 1 1 135 LEU HD21 H 42.967 29.014 31.018 1.00 . A A . 132 LEU HD21 1 1
11 23797 1 1 135 LEU HD22 H 42.425 29.361 32.665 1.00 . A A . 132 LEU HD22 1 1
11 23798 1 1 135 LEU HD23 H 42.505 30.673 31.472 1.00 . A A . 132 LEU HD23 1 1
11 23799 1 1 135 LEU HG H 40.649 28.257 31.350 1.00 . A A . 132 LEU HG 1 1
11 23800 1 1 135 LEU N N 37.647 30.889 32.671 1.00 . A A . 132 LEU N 1 1
11 23801 1 1 135 LEU O O 37.919 27.894 32.945 1.00 . A A . 132 LEU O 1 1
11 23802 1 1 136 VAL C C 37.880 25.793 29.336 1.00 . A A . 133 VAL C 1 1
11 23803 1 1 136 VAL CA C 37.197 26.482 30.530 1.00 . A A . 133 VAL CA 1 1
11 23804 1 1 136 VAL CB C 35.665 26.394 30.373 1.00 . A A . 133 VAL CB 1 1
11 23805 1 1 136 VAL CG1 C 34.956 26.770 31.677 1.00 . A A . 133 VAL CG1 1 1
11 23806 1 1 136 VAL CG2 C 35.117 27.277 29.243 1.00 . A A . 133 VAL CG2 1 1
11 23807 1 1 136 VAL H H 37.711 28.433 29.854 1.00 . A A . 133 VAL H 1 1
11 23808 1 1 136 VAL HA H 37.469 25.914 31.418 1.00 . A A . 133 VAL HA 1 1
11 23809 1 1 136 VAL HB H 35.405 25.360 30.149 1.00 . A A . 133 VAL HB 1 1
11 23810 1 1 136 VAL HG11 H 33.893 26.581 31.570 1.00 . A A . 133 VAL HG11 1 1
11 23811 1 1 136 VAL HG12 H 35.333 26.155 32.492 1.00 . A A . 133 VAL HG12 1 1
11 23812 1 1 136 VAL HG13 H 35.111 27.824 31.912 1.00 . A A . 133 VAL HG13 1 1
11 23813 1 1 136 VAL HG21 H 35.282 28.332 29.463 1.00 . A A . 133 VAL HG21 1 1
11 23814 1 1 136 VAL HG22 H 35.600 27.027 28.299 1.00 . A A . 133 VAL HG22 1 1
11 23815 1 1 136 VAL HG23 H 34.048 27.106 29.135 1.00 . A A . 133 VAL HG23 1 1
11 23816 1 1 136 VAL N N 37.648 27.884 30.703 1.00 . A A . 133 VAL N 1 1
11 23817 1 1 136 VAL O O 38.378 26.478 28.440 1.00 . A A . 133 VAL O 1 1
11 23818 1 1 137 HIS C C 37.887 22.723 27.453 1.00 . A A . 134 HIS C 1 1
11 23819 1 1 137 HIS CA C 38.727 23.642 28.374 1.00 . A A . 134 HIS CA 1 1
11 23820 1 1 137 HIS CB C 39.770 22.853 29.186 1.00 . A A . 134 HIS CB 1 1
11 23821 1 1 137 HIS CD2 C 40.755 20.510 28.780 1.00 . A A . 134 HIS CD2 1 1
11 23822 1 1 137 HIS CE1 C 41.742 20.833 26.843 1.00 . A A . 134 HIS CE1 1 1
11 23823 1 1 137 HIS CG C 40.541 21.812 28.410 1.00 . A A . 134 HIS CG 1 1
11 23824 1 1 137 HIS H H 37.447 23.955 30.065 1.00 . A A . 134 HIS H 1 1
11 23825 1 1 137 HIS HA H 39.279 24.318 27.724 1.00 . A A . 134 HIS HA 1 1
11 23826 1 1 137 HIS HB2 H 40.481 23.558 29.619 1.00 . A A . 134 HIS HB2 1 1
11 23827 1 1 137 HIS HB3 H 39.266 22.350 30.006 1.00 . A A . 134 HIS HB3 1 1
11 23828 1 1 137 HIS HD1 H 41.131 22.832 26.628 1.00 . A A . 134 HIS HD1 1 1
11 23829 1 1 137 HIS HD2 H 40.400 20.042 29.689 1.00 . A A . 134 HIS HD2 1 1
11 23830 1 1 137 HIS HE1 H 42.294 20.673 25.925 1.00 . A A . 134 HIS HE1 1 1
11 23831 1 1 137 HIS N N 37.925 24.450 29.318 1.00 . A A . 134 HIS N 1 1
11 23832 1 1 137 HIS ND1 N 41.163 21.989 27.198 1.00 . A A . 134 HIS ND1 1 1
11 23833 1 1 137 HIS NE2 N 41.508 19.890 27.773 1.00 . A A . 134 HIS NE2 1 1
11 23834 1 1 137 HIS O O 37.148 21.851 27.926 1.00 . A A . 134 HIS O 1 1
11 23835 1 1 138 ASN C C 37.698 20.747 24.785 1.00 . A A . 135 ASN C 1 1
11 23836 1 1 138 ASN CA C 37.255 22.187 25.090 1.00 . A A . 135 ASN CA 1 1
11 23837 1 1 138 ASN CB C 37.056 23.091 23.840 1.00 . A A . 135 ASN CB 1 1
11 23838 1 1 138 ASN CG C 38.229 23.392 22.909 1.00 . A A . 135 ASN CG 1 1
11 23839 1 1 138 ASN H H 38.758 23.528 25.815 1.00 . A A . 135 ASN H 1 1
11 23840 1 1 138 ASN HA H 36.256 22.062 25.513 1.00 . A A . 135 ASN HA 1 1
11 23841 1 1 138 ASN HB2 H 36.294 22.630 23.217 1.00 . A A . 135 ASN HB2 1 1
11 23842 1 1 138 ASN HB3 H 36.657 24.051 24.167 1.00 . A A . 135 ASN HB3 1 1
11 23843 1 1 138 ASN HD21 H 39.184 21.669 23.297 1.00 . A A . 135 ASN HD21 1 1
11 23844 1 1 138 ASN HD22 H 39.838 22.689 21.985 1.00 . A A . 135 ASN HD22 1 1
11 23845 1 1 138 ASN N N 38.048 22.876 26.126 1.00 . A A . 135 ASN N 1 1
11 23846 1 1 138 ASN ND2 N 39.168 22.504 22.722 1.00 . A A . 135 ASN ND2 1 1
11 23847 1 1 138 ASN O O 38.912 20.481 24.637 1.00 . A A . 135 ASN O 1 1
11 23848 1 1 138 ASN OD1 O 38.277 24.423 22.259 1.00 . A A . 135 ASN OD1 1 1
12 23849 1 1 1 SER C C 30.164 13.556 28.587 1.00 . A A . -3 SER C 1 1
12 23850 1 1 1 SER CA C 31.129 12.727 29.414 1.00 . A A . -3 SER CA 1 1
12 23851 1 1 1 SER CB C 31.587 11.480 28.664 1.00 . A A . -3 SER CB 1 1
12 23852 1 1 1 SER H1 H 29.656 11.853 30.563 1.00 . A A . -3 SER H1 1 1
12 23853 1 1 1 SER HA H 32.008 13.340 29.611 1.00 . A A . -3 SER HA 1 1
12 23854 1 1 1 SER HB2 H 30.736 10.823 28.474 1.00 . A A . -3 SER HB2 1 1
12 23855 1 1 1 SER HB3 H 32.040 11.764 27.712 1.00 . A A . -3 SER HB3 1 1
12 23856 1 1 1 SER HG H 32.749 9.958 28.988 1.00 . A A . -3 SER HG 1 1
12 23857 1 1 1 SER N N 30.510 12.378 30.702 1.00 . A A . -3 SER N 1 1
12 23858 1 1 1 SER O O 29.642 13.101 27.569 1.00 . A A . -3 SER O 1 1
12 23859 1 1 1 SER OG O 32.541 10.803 29.454 1.00 . A A . -3 SER OG 1 1
12 23860 1 1 2 MET C C 29.452 17.140 28.902 1.00 . A A . -2 MET C 1 1
12 23861 1 1 2 MET CA C 29.000 15.750 28.431 1.00 . A A . -2 MET CA 1 1
12 23862 1 1 2 MET CB C 27.558 15.450 28.869 1.00 . A A . -2 MET CB 1 1
12 23863 1 1 2 MET CE C 23.917 16.937 27.559 1.00 . A A . -2 MET CE 1 1
12 23864 1 1 2 MET CG C 26.527 16.255 28.078 1.00 . A A . -2 MET CG 1 1
12 23865 1 1 2 MET H H 30.347 15.072 29.913 1.00 . A A . -2 MET H 1 1
12 23866 1 1 2 MET HA H 29.077 15.681 27.346 1.00 . A A . -2 MET HA 1 1
12 23867 1 1 2 MET HB2 H 27.339 14.391 28.724 1.00 . A A . -2 MET HB2 1 1
12 23868 1 1 2 MET HB3 H 27.453 15.672 29.932 1.00 . A A . -2 MET HB3 1 1
12 23869 1 1 2 MET HE1 H 23.689 16.115 26.880 1.00 . A A . -2 MET HE1 1 1
12 23870 1 1 2 MET HE2 H 22.990 17.356 27.944 1.00 . A A . -2 MET HE2 1 1
12 23871 1 1 2 MET HE3 H 24.466 17.713 27.031 1.00 . A A . -2 MET HE3 1 1
12 23872 1 1 2 MET HG2 H 26.885 17.277 27.947 1.00 . A A . -2 MET HG2 1 1
12 23873 1 1 2 MET HG3 H 26.401 15.807 27.088 1.00 . A A . -2 MET HG3 1 1
12 23874 1 1 2 MET N N 29.883 14.771 29.053 1.00 . A A . -2 MET N 1 1
12 23875 1 1 2 MET O O 29.396 17.441 30.096 1.00 . A A . -2 MET O 1 1
12 23876 1 1 2 MET SD S 24.923 16.314 28.919 1.00 . A A . -2 MET SD 1 1
12 23877 1 1 3 LYS C C 30.215 20.427 27.619 1.00 . A A . -1 LYS C 1 1
12 23878 1 1 3 LYS CA C 30.738 19.184 28.348 1.00 . A A . -1 LYS CA 1 1
12 23879 1 1 3 LYS CB C 32.234 18.881 28.107 1.00 . A A . -1 LYS CB 1 1
12 23880 1 1 3 LYS CD C 34.238 17.423 28.801 1.00 . A A . -1 LYS CD 1 1
12 23881 1 1 3 LYS CE C 34.885 16.656 29.969 1.00 . A A . -1 LYS CE 1 1
12 23882 1 1 3 LYS CG C 32.768 17.790 29.057 1.00 . A A . -1 LYS CG 1 1
12 23883 1 1 3 LYS H H 29.934 17.688 27.021 1.00 . A A . -1 LYS H 1 1
12 23884 1 1 3 LYS HA H 30.639 19.402 29.411 1.00 . A A . -1 LYS HA 1 1
12 23885 1 1 3 LYS HB2 H 32.379 18.562 27.077 1.00 . A A . -1 LYS HB2 1 1
12 23886 1 1 3 LYS HB3 H 32.807 19.794 28.268 1.00 . A A . -1 LYS HB3 1 1
12 23887 1 1 3 LYS HD2 H 34.310 16.834 27.884 1.00 . A A . -1 LYS HD2 1 1
12 23888 1 1 3 LYS HD3 H 34.810 18.335 28.650 1.00 . A A . -1 LYS HD3 1 1
12 23889 1 1 3 LYS HE2 H 35.934 16.474 29.722 1.00 . A A . -1 LYS HE2 1 1
12 23890 1 1 3 LYS HE3 H 34.851 17.284 30.864 1.00 . A A . -1 LYS HE3 1 1
12 23891 1 1 3 LYS HG2 H 32.659 18.152 30.075 1.00 . A A . -1 LYS HG2 1 1
12 23892 1 1 3 LYS HG3 H 32.176 16.881 28.953 1.00 . A A . -1 LYS HG3 1 1
12 23893 1 1 3 LYS HZ1 H 33.264 15.516 30.591 1.00 . A A . -1 LYS HZ1 1 1
12 23894 1 1 3 LYS HZ2 H 34.697 14.860 31.004 1.00 . A A . -1 LYS HZ2 1 1
12 23895 1 1 3 LYS HZ3 H 34.170 14.778 29.432 1.00 . A A . -1 LYS HZ3 1 1
12 23896 1 1 3 LYS N N 29.945 17.988 27.995 1.00 . A A . -1 LYS N 1 1
12 23897 1 1 3 LYS NZ N 34.219 15.367 30.260 1.00 . A A . -1 LYS NZ 1 1
12 23898 1 1 3 LYS O O 30.779 20.853 26.613 1.00 . A A . -1 LYS O 1 1
12 23899 1 1 4 ALA C C 27.775 23.111 28.401 1.00 . A A . 1 ALA C 1 1
12 23900 1 1 4 ALA CA C 28.329 22.038 27.432 1.00 . A A . 1 ALA CA 1 1
12 23901 1 1 4 ALA CB C 27.212 21.327 26.652 1.00 . A A . 1 ALA CB 1 1
12 23902 1 1 4 ALA H H 28.719 20.602 28.964 1.00 . A A . 1 ALA H 1 1
12 23903 1 1 4 ALA HA H 28.966 22.562 26.719 1.00 . A A . 1 ALA HA 1 1
12 23904 1 1 4 ALA HB1 H 26.633 22.048 26.082 1.00 . A A . 1 ALA HB1 1 1
12 23905 1 1 4 ALA HB2 H 27.644 20.608 25.952 1.00 . A A . 1 ALA HB2 1 1
12 23906 1 1 4 ALA HB3 H 26.552 20.802 27.345 1.00 . A A . 1 ALA HB3 1 1
12 23907 1 1 4 ALA N N 29.103 20.984 28.106 1.00 . A A . 1 ALA N 1 1
12 23908 1 1 4 ALA O O 27.907 22.970 29.618 1.00 . A A . 1 ALA O 1 1
12 23909 1 1 5 PHE C C 25.003 25.388 28.128 1.00 . A A . 2 PHE C 1 1
12 23910 1 1 5 PHE CA C 26.440 25.214 28.626 1.00 . A A . 2 PHE CA 1 1
12 23911 1 1 5 PHE CB C 27.165 26.558 28.507 1.00 . A A . 2 PHE CB 1 1
12 23912 1 1 5 PHE CD1 C 28.661 26.760 30.521 1.00 . A A . 2 PHE CD1 1 1
12 23913 1 1 5 PHE CD2 C 29.683 26.399 28.336 1.00 . A A . 2 PHE CD2 1 1
12 23914 1 1 5 PHE CE1 C 29.931 26.735 31.119 1.00 . A A . 2 PHE CE1 1 1
12 23915 1 1 5 PHE CE2 C 30.952 26.388 28.936 1.00 . A A . 2 PHE CE2 1 1
12 23916 1 1 5 PHE CG C 28.537 26.577 29.133 1.00 . A A . 2 PHE CG 1 1
12 23917 1 1 5 PHE CZ C 31.073 26.536 30.327 1.00 . A A . 2 PHE CZ 1 1
12 23918 1 1 5 PHE H H 27.126 24.266 26.856 1.00 . A A . 2 PHE H 1 1
12 23919 1 1 5 PHE HA H 26.394 24.940 29.680 1.00 . A A . 2 PHE HA 1 1
12 23920 1 1 5 PHE HB2 H 27.240 26.837 27.457 1.00 . A A . 2 PHE HB2 1 1
12 23921 1 1 5 PHE HB3 H 26.562 27.319 29.000 1.00 . A A . 2 PHE HB3 1 1
12 23922 1 1 5 PHE HD1 H 27.780 26.919 31.127 1.00 . A A . 2 PHE HD1 1 1
12 23923 1 1 5 PHE HD2 H 29.592 26.256 27.269 1.00 . A A . 2 PHE HD2 1 1
12 23924 1 1 5 PHE HE1 H 30.030 26.858 32.185 1.00 . A A . 2 PHE HE1 1 1
12 23925 1 1 5 PHE HE2 H 31.838 26.235 28.334 1.00 . A A . 2 PHE HE2 1 1
12 23926 1 1 5 PHE HZ H 32.048 26.485 30.787 1.00 . A A . 2 PHE HZ 1 1
12 23927 1 1 5 PHE N N 27.156 24.174 27.868 1.00 . A A . 2 PHE N 1 1
12 23928 1 1 5 PHE O O 24.723 25.161 26.950 1.00 . A A . 2 PHE O 1 1
12 23929 1 1 6 VAL C C 22.683 27.442 27.711 1.00 . A A . 3 VAL C 1 1
12 23930 1 1 6 VAL CA C 22.723 26.200 28.609 1.00 . A A . 3 VAL CA 1 1
12 23931 1 1 6 VAL CB C 21.788 26.380 29.822 1.00 . A A . 3 VAL CB 1 1
12 23932 1 1 6 VAL CG1 C 21.741 25.126 30.706 1.00 . A A . 3 VAL CG1 1 1
12 23933 1 1 6 VAL CG2 C 22.179 27.583 30.684 1.00 . A A . 3 VAL CG2 1 1
12 23934 1 1 6 VAL H H 24.400 26.055 29.947 1.00 . A A . 3 VAL H 1 1
12 23935 1 1 6 VAL HA H 22.316 25.379 28.019 1.00 . A A . 3 VAL HA 1 1
12 23936 1 1 6 VAL HB H 20.780 26.552 29.448 1.00 . A A . 3 VAL HB 1 1
12 23937 1 1 6 VAL HG11 H 21.011 25.271 31.502 1.00 . A A . 3 VAL HG11 1 1
12 23938 1 1 6 VAL HG12 H 21.428 24.268 30.111 1.00 . A A . 3 VAL HG12 1 1
12 23939 1 1 6 VAL HG13 H 22.716 24.928 31.149 1.00 . A A . 3 VAL HG13 1 1
12 23940 1 1 6 VAL HG21 H 21.552 27.616 31.576 1.00 . A A . 3 VAL HG21 1 1
12 23941 1 1 6 VAL HG22 H 23.226 27.506 30.969 1.00 . A A . 3 VAL HG22 1 1
12 23942 1 1 6 VAL HG23 H 22.032 28.508 30.129 1.00 . A A . 3 VAL HG23 1 1
12 23943 1 1 6 VAL N N 24.101 25.847 29.000 1.00 . A A . 3 VAL N 1 1
12 23944 1 1 6 VAL O O 23.608 28.270 27.712 1.00 . A A . 3 VAL O 1 1
12 23945 1 1 7 ALA C C 21.429 30.084 26.867 1.00 . A A . 4 ALA C 1 1
12 23946 1 1 7 ALA CA C 21.325 28.741 26.105 1.00 . A A . 4 ALA CA 1 1
12 23947 1 1 7 ALA CB C 19.962 28.559 25.427 1.00 . A A . 4 ALA CB 1 1
12 23948 1 1 7 ALA H H 20.868 26.877 27.027 1.00 . A A . 4 ALA H 1 1
12 23949 1 1 7 ALA HA H 22.085 28.744 25.324 1.00 . A A . 4 ALA HA 1 1
12 23950 1 1 7 ALA HB1 H 19.845 27.539 25.068 1.00 . A A . 4 ALA HB1 1 1
12 23951 1 1 7 ALA HB2 H 19.162 28.779 26.130 1.00 . A A . 4 ALA HB2 1 1
12 23952 1 1 7 ALA HB3 H 19.881 29.234 24.578 1.00 . A A . 4 ALA HB3 1 1
12 23953 1 1 7 ALA N N 21.584 27.588 26.966 1.00 . A A . 4 ALA N 1 1
12 23954 1 1 7 ALA O O 21.240 30.158 28.089 1.00 . A A . 4 ALA O 1 1
12 23955 1 1 8 GLY C C 23.434 32.631 27.385 1.00 . A A . 5 GLY C 1 1
12 23956 1 1 8 GLY CA C 22.077 32.472 26.684 1.00 . A A . 5 GLY CA 1 1
12 23957 1 1 8 GLY H H 21.676 31.080 25.135 1.00 . A A . 5 GLY H 1 1
12 23958 1 1 8 GLY HA2 H 22.049 33.186 25.861 1.00 . A A . 5 GLY HA2 1 1
12 23959 1 1 8 GLY HA3 H 21.295 32.753 27.385 1.00 . A A . 5 GLY HA3 1 1
12 23960 1 1 8 GLY N N 21.779 31.145 26.145 1.00 . A A . 5 GLY N 1 1
12 23961 1 1 8 GLY O O 23.795 33.771 27.683 1.00 . A A . 5 GLY O 1 1
12 23962 1 1 9 THR C C 26.471 32.496 27.227 1.00 . A A . 6 THR C 1 1
12 23963 1 1 9 THR CA C 25.583 31.681 28.165 1.00 . A A . 6 THR CA 1 1
12 23964 1 1 9 THR CB C 26.248 30.326 28.486 1.00 . A A . 6 THR CB 1 1
12 23965 1 1 9 THR CG2 C 27.642 30.489 29.126 1.00 . A A . 6 THR CG2 1 1
12 23966 1 1 9 THR H H 23.861 30.633 27.396 1.00 . A A . 6 THR H 1 1
12 23967 1 1 9 THR HA H 25.504 32.225 29.105 1.00 . A A . 6 THR HA 1 1
12 23968 1 1 9 THR HB H 26.337 29.704 27.589 1.00 . A A . 6 THR HB 1 1
12 23969 1 1 9 THR HG1 H 24.766 29.154 28.902 1.00 . A A . 6 THR HG1 1 1
12 23970 1 1 9 THR HG21 H 28.365 30.898 28.413 1.00 . A A . 6 THR HG21 1 1
12 23971 1 1 9 THR HG22 H 28.025 29.522 29.452 1.00 . A A . 6 THR HG22 1 1
12 23972 1 1 9 THR HG23 H 27.601 31.155 29.988 1.00 . A A . 6 THR HG23 1 1
12 23973 1 1 9 THR N N 24.216 31.557 27.607 1.00 . A A . 6 THR N 1 1
12 23974 1 1 9 THR O O 26.638 32.138 26.059 1.00 . A A . 6 THR O 1 1
12 23975 1 1 9 THR OG1 O 25.429 29.649 29.417 1.00 . A A . 6 THR OG1 1 1
12 23976 1 1 10 MET C C 29.304 33.982 26.796 1.00 . A A . 7 MET C 1 1
12 23977 1 1 10 MET CA C 27.881 34.524 26.991 1.00 . A A . 7 MET CA 1 1
12 23978 1 1 10 MET CB C 27.937 35.875 27.716 1.00 . A A . 7 MET CB 1 1
12 23979 1 1 10 MET CE C 25.572 36.646 25.339 1.00 . A A . 7 MET CE 1 1
12 23980 1 1 10 MET CG C 26.592 36.573 27.957 1.00 . A A . 7 MET CG 1 1
12 23981 1 1 10 MET H H 26.791 33.834 28.697 1.00 . A A . 7 MET H 1 1
12 23982 1 1 10 MET HA H 27.460 34.688 26.004 1.00 . A A . 7 MET HA 1 1
12 23983 1 1 10 MET HB2 H 28.420 35.721 28.682 1.00 . A A . 7 MET HB2 1 1
12 23984 1 1 10 MET HB3 H 28.558 36.551 27.139 1.00 . A A . 7 MET HB3 1 1
12 23985 1 1 10 MET HE1 H 25.063 37.216 24.560 1.00 . A A . 7 MET HE1 1 1
12 23986 1 1 10 MET HE2 H 26.474 36.208 24.923 1.00 . A A . 7 MET HE2 1 1
12 23987 1 1 10 MET HE3 H 24.910 35.861 25.708 1.00 . A A . 7 MET HE3 1 1
12 23988 1 1 10 MET HG2 H 25.808 35.840 28.144 1.00 . A A . 7 MET HG2 1 1
12 23989 1 1 10 MET HG3 H 26.716 37.155 28.866 1.00 . A A . 7 MET HG3 1 1
12 23990 1 1 10 MET N N 27.028 33.594 27.739 1.00 . A A . 7 MET N 1 1
12 23991 1 1 10 MET O O 29.874 33.393 27.714 1.00 . A A . 7 MET O 1 1
12 23992 1 1 10 MET SD S 26.032 37.751 26.692 1.00 . A A . 7 MET SD 1 1
12 23993 1 1 11 ILE C C 32.007 35.184 24.820 1.00 . A A . 8 ILE C 1 1
12 23994 1 1 11 ILE CA C 31.250 33.904 25.199 1.00 . A A . 8 ILE CA 1 1
12 23995 1 1 11 ILE CB C 31.234 32.951 23.977 1.00 . A A . 8 ILE CB 1 1
12 23996 1 1 11 ILE CD1 C 30.624 30.795 25.281 1.00 . A A . 8 ILE CD1 1 1
12 23997 1 1 11 ILE CG1 C 30.292 31.733 24.118 1.00 . A A . 8 ILE CG1 1 1
12 23998 1 1 11 ILE CG2 C 32.666 32.491 23.639 1.00 . A A . 8 ILE CG2 1 1
12 23999 1 1 11 ILE H H 29.306 34.708 24.924 1.00 . A A . 8 ILE H 1 1
12 24000 1 1 11 ILE HA H 31.768 33.417 26.022 1.00 . A A . 8 ILE HA 1 1
12 24001 1 1 11 ILE HB H 30.867 33.517 23.118 1.00 . A A . 8 ILE HB 1 1
12 24002 1 1 11 ILE HD11 H 30.547 31.336 26.221 1.00 . A A . 8 ILE HD11 1 1
12 24003 1 1 11 ILE HD12 H 29.911 29.975 25.297 1.00 . A A . 8 ILE HD12 1 1
12 24004 1 1 11 ILE HD13 H 31.627 30.385 25.171 1.00 . A A . 8 ILE HD13 1 1
12 24005 1 1 11 ILE HG12 H 29.266 32.081 24.237 1.00 . A A . 8 ILE HG12 1 1
12 24006 1 1 11 ILE HG13 H 30.323 31.160 23.193 1.00 . A A . 8 ILE HG13 1 1
12 24007 1 1 11 ILE HG21 H 32.638 31.755 22.837 1.00 . A A . 8 ILE HG21 1 1
12 24008 1 1 11 ILE HG22 H 33.267 33.334 23.293 1.00 . A A . 8 ILE HG22 1 1
12 24009 1 1 11 ILE HG23 H 33.151 32.061 24.518 1.00 . A A . 8 ILE HG23 1 1
12 24010 1 1 11 ILE N N 29.882 34.249 25.622 1.00 . A A . 8 ILE N 1 1
12 24011 1 1 11 ILE O O 31.449 36.030 24.120 1.00 . A A . 8 ILE O 1 1
12 24012 1 1 12 LEU C C 34.616 36.517 23.479 1.00 . A A . 9 LEU C 1 1
12 24013 1 1 12 LEU CA C 34.113 36.486 24.934 1.00 . A A . 9 LEU CA 1 1
12 24014 1 1 12 LEU CB C 35.273 36.560 25.943 1.00 . A A . 9 LEU CB 1 1
12 24015 1 1 12 LEU CD1 C 35.034 38.960 26.754 1.00 . A A . 9 LEU CD1 1 1
12 24016 1 1 12 LEU CD2 C 37.236 37.842 26.833 1.00 . A A . 9 LEU CD2 1 1
12 24017 1 1 12 LEU CG C 35.934 37.949 26.039 1.00 . A A . 9 LEU CG 1 1
12 24018 1 1 12 LEU H H 33.658 34.576 25.807 1.00 . A A . 9 LEU H 1 1
12 24019 1 1 12 LEU HA H 33.501 37.372 25.067 1.00 . A A . 9 LEU HA 1 1
12 24020 1 1 12 LEU HB2 H 34.908 36.284 26.935 1.00 . A A . 9 LEU HB2 1 1
12 24021 1 1 12 LEU HB3 H 36.026 35.831 25.642 1.00 . A A . 9 LEU HB3 1 1
12 24022 1 1 12 LEU HD11 H 34.130 39.141 26.177 1.00 . A A . 9 LEU HD11 1 1
12 24023 1 1 12 LEU HD12 H 35.562 39.906 26.870 1.00 . A A . 9 LEU HD12 1 1
12 24024 1 1 12 LEU HD13 H 34.759 38.586 27.738 1.00 . A A . 9 LEU HD13 1 1
12 24025 1 1 12 LEU HD21 H 37.932 37.194 26.306 1.00 . A A . 9 LEU HD21 1 1
12 24026 1 1 12 LEU HD22 H 37.040 37.456 27.833 1.00 . A A . 9 LEU HD22 1 1
12 24027 1 1 12 LEU HD23 H 37.693 38.829 26.922 1.00 . A A . 9 LEU HD23 1 1
12 24028 1 1 12 LEU HG H 36.166 38.317 25.041 1.00 . A A . 9 LEU HG 1 1
12 24029 1 1 12 LEU N N 33.272 35.316 25.235 1.00 . A A . 9 LEU N 1 1
12 24030 1 1 12 LEU O O 35.259 35.578 23.001 1.00 . A A . 9 LEU O 1 1
12 24031 1 1 13 THR C C 35.582 39.164 21.228 1.00 . A A . 10 THR C 1 1
12 24032 1 1 13 THR CA C 34.779 37.867 21.394 1.00 . A A . 10 THR CA 1 1
12 24033 1 1 13 THR CB C 33.559 37.859 20.455 1.00 . A A . 10 THR CB 1 1
12 24034 1 1 13 THR CG2 C 32.586 36.710 20.723 1.00 . A A . 10 THR CG2 1 1
12 24035 1 1 13 THR H H 33.830 38.368 23.237 1.00 . A A . 10 THR H 1 1
12 24036 1 1 13 THR HA H 35.429 37.054 21.071 1.00 . A A . 10 THR HA 1 1
12 24037 1 1 13 THR HB H 33.930 37.745 19.441 1.00 . A A . 10 THR HB 1 1
12 24038 1 1 13 THR HG1 H 32.212 39.053 19.788 1.00 . A A . 10 THR HG1 1 1
12 24039 1 1 13 THR HG21 H 31.883 36.622 19.896 1.00 . A A . 10 THR HG21 1 1
12 24040 1 1 13 THR HG22 H 32.031 36.893 21.643 1.00 . A A . 10 THR HG22 1 1
12 24041 1 1 13 THR HG23 H 33.135 35.774 20.812 1.00 . A A . 10 THR HG23 1 1
12 24042 1 1 13 THR N N 34.382 37.638 22.794 1.00 . A A . 10 THR N 1 1
12 24043 1 1 13 THR O O 35.676 39.976 22.150 1.00 . A A . 10 THR O 1 1
12 24044 1 1 13 THR OG1 O 32.843 39.071 20.527 1.00 . A A . 10 THR OG1 1 1
12 24045 1 1 14 ALA C C 35.978 41.871 19.687 1.00 . A A . 11 ALA C 1 1
12 24046 1 1 14 ALA CA C 36.872 40.617 19.699 1.00 . A A . 11 ALA CA 1 1
12 24047 1 1 14 ALA CB C 37.518 40.432 18.324 1.00 . A A . 11 ALA CB 1 1
12 24048 1 1 14 ALA H H 36.050 38.695 19.314 1.00 . A A . 11 ALA H 1 1
12 24049 1 1 14 ALA HA H 37.662 40.780 20.436 1.00 . A A . 11 ALA HA 1 1
12 24050 1 1 14 ALA HB1 H 38.133 41.299 18.087 1.00 . A A . 11 ALA HB1 1 1
12 24051 1 1 14 ALA HB2 H 38.140 39.540 18.324 1.00 . A A . 11 ALA HB2 1 1
12 24052 1 1 14 ALA HB3 H 36.747 40.340 17.557 1.00 . A A . 11 ALA HB3 1 1
12 24053 1 1 14 ALA N N 36.152 39.388 20.042 1.00 . A A . 11 ALA N 1 1
12 24054 1 1 14 ALA O O 36.495 42.990 19.762 1.00 . A A . 11 ALA O 1 1
12 24055 1 1 15 THR C C 32.965 43.016 20.913 1.00 . A A . 12 THR C 1 1
12 24056 1 1 15 THR CA C 33.699 42.838 19.586 1.00 . A A . 12 THR CA 1 1
12 24057 1 1 15 THR CB C 32.674 42.707 18.457 1.00 . A A . 12 THR CB 1 1
12 24058 1 1 15 THR CG2 C 33.343 42.694 17.086 1.00 . A A . 12 THR CG2 1 1
12 24059 1 1 15 THR H H 34.279 40.785 19.463 1.00 . A A . 12 THR H 1 1
12 24060 1 1 15 THR HA H 34.253 43.754 19.408 1.00 . A A . 12 THR HA 1 1
12 24061 1 1 15 THR HB H 32.005 43.562 18.499 1.00 . A A . 12 THR HB 1 1
12 24062 1 1 15 THR HG1 H 31.560 41.282 17.743 1.00 . A A . 12 THR HG1 1 1
12 24063 1 1 15 THR HG21 H 33.953 41.802 16.959 1.00 . A A . 12 THR HG21 1 1
12 24064 1 1 15 THR HG22 H 33.970 43.578 16.974 1.00 . A A . 12 THR HG22 1 1
12 24065 1 1 15 THR HG23 H 32.577 42.719 16.318 1.00 . A A . 12 THR HG23 1 1
12 24066 1 1 15 THR N N 34.654 41.717 19.586 1.00 . A A . 12 THR N 1 1
12 24067 1 1 15 THR O O 32.524 44.122 21.234 1.00 . A A . 12 THR O 1 1
12 24068 1 1 15 THR OG1 O 31.913 41.529 18.619 1.00 . A A . 12 THR OG1 1 1
12 24069 1 1 16 GLY C C 31.810 40.611 23.510 1.00 . A A . 13 GLY C 1 1
12 24070 1 1 16 GLY CA C 32.166 42.001 23.003 1.00 . A A . 13 GLY CA 1 1
12 24071 1 1 16 GLY H H 33.184 41.058 21.380 1.00 . A A . 13 GLY H 1 1
12 24072 1 1 16 GLY HA2 H 32.825 42.472 23.728 1.00 . A A . 13 GLY HA2 1 1
12 24073 1 1 16 GLY HA3 H 31.261 42.602 22.930 1.00 . A A . 13 GLY HA3 1 1
12 24074 1 1 16 GLY N N 32.842 41.955 21.711 1.00 . A A . 13 GLY N 1 1
12 24075 1 1 16 GLY O O 32.701 39.861 23.924 1.00 . A A . 13 GLY O 1 1
12 24076 1 1 17 LEU C C 28.944 38.467 22.883 1.00 . A A . 14 LEU C 1 1
12 24077 1 1 17 LEU CA C 29.966 38.999 23.897 1.00 . A A . 14 LEU CA 1 1
12 24078 1 1 17 LEU CB C 29.301 39.135 25.282 1.00 . A A . 14 LEU CB 1 1
12 24079 1 1 17 LEU CD1 C 29.429 39.687 27.730 1.00 . A A . 14 LEU CD1 1 1
12 24080 1 1 17 LEU CD2 C 31.132 38.178 26.764 1.00 . A A . 14 LEU CD2 1 1
12 24081 1 1 17 LEU CG C 30.246 39.388 26.473 1.00 . A A . 14 LEU CG 1 1
12 24082 1 1 17 LEU H H 29.862 40.956 23.080 1.00 . A A . 14 LEU H 1 1
12 24083 1 1 17 LEU HA H 30.780 38.280 23.944 1.00 . A A . 14 LEU HA 1 1
12 24084 1 1 17 LEU HB2 H 28.581 39.955 25.228 1.00 . A A . 14 LEU HB2 1 1
12 24085 1 1 17 LEU HB3 H 28.740 38.223 25.483 1.00 . A A . 14 LEU HB3 1 1
12 24086 1 1 17 LEU HD11 H 28.791 38.841 27.979 1.00 . A A . 14 LEU HD11 1 1
12 24087 1 1 17 LEU HD12 H 28.807 40.566 27.559 1.00 . A A . 14 LEU HD12 1 1
12 24088 1 1 17 LEU HD13 H 30.099 39.892 28.565 1.00 . A A . 14 LEU HD13 1 1
12 24089 1 1 17 LEU HD21 H 30.539 37.279 26.916 1.00 . A A . 14 LEU HD21 1 1
12 24090 1 1 17 LEU HD22 H 31.746 38.365 27.645 1.00 . A A . 14 LEU HD22 1 1
12 24091 1 1 17 LEU HD23 H 31.783 38.019 25.916 1.00 . A A . 14 LEU HD23 1 1
12 24092 1 1 17 LEU HG H 30.882 40.247 26.263 1.00 . A A . 14 LEU HG 1 1
12 24093 1 1 17 LEU N N 30.516 40.286 23.479 1.00 . A A . 14 LEU N 1 1
12 24094 1 1 17 LEU O O 28.090 39.208 22.394 1.00 . A A . 14 LEU O 1 1
12 24095 1 1 18 VAL C C 27.465 35.234 22.622 1.00 . A A . 15 VAL C 1 1
12 24096 1 1 18 VAL CA C 27.992 36.421 21.816 1.00 . A A . 15 VAL CA 1 1
12 24097 1 1 18 VAL CB C 28.604 35.975 20.470 1.00 . A A . 15 VAL CB 1 1
12 24098 1 1 18 VAL CG1 C 27.647 35.128 19.621 1.00 . A A . 15 VAL CG1 1 1
12 24099 1 1 18 VAL CG2 C 28.979 37.179 19.604 1.00 . A A . 15 VAL CG2 1 1
12 24100 1 1 18 VAL H H 29.710 36.618 23.085 1.00 . A A . 15 VAL H 1 1
12 24101 1 1 18 VAL HA H 27.144 37.067 21.594 1.00 . A A . 15 VAL HA 1 1
12 24102 1 1 18 VAL HB H 29.505 35.393 20.666 1.00 . A A . 15 VAL HB 1 1
12 24103 1 1 18 VAL HG11 H 27.480 34.168 20.098 1.00 . A A . 15 VAL HG11 1 1
12 24104 1 1 18 VAL HG12 H 26.700 35.650 19.483 1.00 . A A . 15 VAL HG12 1 1
12 24105 1 1 18 VAL HG13 H 28.087 34.934 18.642 1.00 . A A . 15 VAL HG13 1 1
12 24106 1 1 18 VAL HG21 H 28.087 37.758 19.364 1.00 . A A . 15 VAL HG21 1 1
12 24107 1 1 18 VAL HG22 H 29.697 37.814 20.120 1.00 . A A . 15 VAL HG22 1 1
12 24108 1 1 18 VAL HG23 H 29.434 36.825 18.679 1.00 . A A . 15 VAL HG23 1 1
12 24109 1 1 18 VAL N N 28.978 37.158 22.633 1.00 . A A . 15 VAL N 1 1
12 24110 1 1 18 VAL O O 28.223 34.614 23.368 1.00 . A A . 15 VAL O 1 1
12 24111 1 1 19 ALA C C 26.124 32.445 22.533 1.00 . A A . 16 ALA C 1 1
12 24112 1 1 19 ALA CA C 25.623 33.735 23.196 1.00 . A A . 16 ALA CA 1 1
12 24113 1 1 19 ALA CB C 24.092 33.784 23.207 1.00 . A A . 16 ALA CB 1 1
12 24114 1 1 19 ALA H H 25.572 35.454 21.912 1.00 . A A . 16 ALA H 1 1
12 24115 1 1 19 ALA HA H 25.964 33.739 24.231 1.00 . A A . 16 ALA HA 1 1
12 24116 1 1 19 ALA HB1 H 23.715 33.716 22.188 1.00 . A A . 16 ALA HB1 1 1
12 24117 1 1 19 ALA HB2 H 23.703 32.935 23.771 1.00 . A A . 16 ALA HB2 1 1
12 24118 1 1 19 ALA HB3 H 23.746 34.706 23.671 1.00 . A A . 16 ALA HB3 1 1
12 24119 1 1 19 ALA N N 26.172 34.914 22.526 1.00 . A A . 16 ALA N 1 1
12 24120 1 1 19 ALA O O 26.284 32.375 21.315 1.00 . A A . 16 ALA O 1 1
12 24121 1 1 20 ILE C C 25.863 29.477 21.724 1.00 . A A . 17 ILE C 1 1
12 24122 1 1 20 ILE CA C 26.784 30.096 22.795 1.00 . A A . 17 ILE CA 1 1
12 24123 1 1 20 ILE CB C 27.055 29.157 23.985 1.00 . A A . 17 ILE CB 1 1
12 24124 1 1 20 ILE CD1 C 28.562 27.182 24.627 1.00 . A A . 17 ILE CD1 1 1
12 24125 1 1 20 ILE CG1 C 27.924 27.986 23.493 1.00 . A A . 17 ILE CG1 1 1
12 24126 1 1 20 ILE CG2 C 25.751 28.735 24.694 1.00 . A A . 17 ILE CG2 1 1
12 24127 1 1 20 ILE H H 26.218 31.491 24.315 1.00 . A A . 17 ILE H 1 1
12 24128 1 1 20 ILE HA H 27.737 30.297 22.304 1.00 . A A . 17 ILE HA 1 1
12 24129 1 1 20 ILE HB H 27.644 29.716 24.713 1.00 . A A . 17 ILE HB 1 1
12 24130 1 1 20 ILE HD11 H 29.222 26.424 24.207 1.00 . A A . 17 ILE HD11 1 1
12 24131 1 1 20 ILE HD12 H 29.146 27.835 25.274 1.00 . A A . 17 ILE HD12 1 1
12 24132 1 1 20 ILE HD13 H 27.789 26.693 25.215 1.00 . A A . 17 ILE HD13 1 1
12 24133 1 1 20 ILE HG12 H 27.335 27.317 22.870 1.00 . A A . 17 ILE HG12 1 1
12 24134 1 1 20 ILE HG13 H 28.721 28.389 22.866 1.00 . A A . 17 ILE HG13 1 1
12 24135 1 1 20 ILE HG21 H 25.088 28.214 24.005 1.00 . A A . 17 ILE HG21 1 1
12 24136 1 1 20 ILE HG22 H 25.971 28.081 25.536 1.00 . A A . 17 ILE HG22 1 1
12 24137 1 1 20 ILE HG23 H 25.233 29.614 25.077 1.00 . A A . 17 ILE HG23 1 1
12 24138 1 1 20 ILE N N 26.296 31.378 23.310 1.00 . A A . 17 ILE N 1 1
12 24139 1 1 20 ILE O O 26.335 28.793 20.820 1.00 . A A . 17 ILE O 1 1
12 24140 1 1 21 GLU C C 23.657 30.238 19.434 1.00 . A A . 18 GLU C 1 1
12 24141 1 1 21 GLU CA C 23.563 29.431 20.750 1.00 . A A . 18 GLU CA 1 1
12 24142 1 1 21 GLU CB C 22.159 29.542 21.375 1.00 . A A . 18 GLU CB 1 1
12 24143 1 1 21 GLU CD C 20.529 31.130 22.516 1.00 . A A . 18 GLU CD 1 1
12 24144 1 1 21 GLU CG C 21.760 31.005 21.623 1.00 . A A . 18 GLU CG 1 1
12 24145 1 1 21 GLU H H 24.260 30.382 22.526 1.00 . A A . 18 GLU H 1 1
12 24146 1 1 21 GLU HA H 23.736 28.394 20.489 1.00 . A A . 18 GLU HA 1 1
12 24147 1 1 21 GLU HB2 H 21.427 29.079 20.712 1.00 . A A . 18 GLU HB2 1 1
12 24148 1 1 21 GLU HB3 H 22.152 29.000 22.323 1.00 . A A . 18 GLU HB3 1 1
12 24149 1 1 21 GLU HG2 H 22.593 31.520 22.103 1.00 . A A . 18 GLU HG2 1 1
12 24150 1 1 21 GLU HG3 H 21.563 31.494 20.669 1.00 . A A . 18 GLU HG3 1 1
12 24151 1 1 21 GLU N N 24.567 29.801 21.762 1.00 . A A . 18 GLU N 1 1
12 24152 1 1 21 GLU O O 22.957 29.943 18.461 1.00 . A A . 18 GLU O 1 1
12 24153 1 1 21 GLU OE1 O 19.414 30.755 22.096 1.00 . A A . 18 GLU OE1 1 1
12 24154 1 1 21 GLU OE2 O 20.663 31.636 23.654 1.00 . A A . 18 GLU OE2 1 1
12 24155 1 1 22 ASN C C 26.155 32.116 17.710 1.00 . A A . 19 ASN C 1 1
12 24156 1 1 22 ASN CA C 24.723 32.186 18.285 1.00 . A A . 19 ASN CA 1 1
12 24157 1 1 22 ASN CB C 24.322 33.610 18.726 1.00 . A A . 19 ASN CB 1 1
12 24158 1 1 22 ASN CG C 22.839 33.745 19.039 1.00 . A A . 19 ASN CG 1 1
12 24159 1 1 22 ASN H H 25.074 31.410 20.245 1.00 . A A . 19 ASN H 1 1
12 24160 1 1 22 ASN HA H 24.068 31.901 17.460 1.00 . A A . 19 ASN HA 1 1
12 24161 1 1 22 ASN HB2 H 24.901 33.893 19.603 1.00 . A A . 19 ASN HB2 1 1
12 24162 1 1 22 ASN HB3 H 24.552 34.314 17.928 1.00 . A A . 19 ASN HB3 1 1
12 24163 1 1 22 ASN HD21 H 23.157 35.155 20.454 1.00 . A A . 19 ASN HD21 1 1
12 24164 1 1 22 ASN HD22 H 21.502 34.571 20.271 1.00 . A A . 19 ASN HD22 1 1
12 24165 1 1 22 ASN N N 24.518 31.260 19.408 1.00 . A A . 19 ASN N 1 1
12 24166 1 1 22 ASN ND2 N 22.478 34.563 20.001 1.00 . A A . 19 ASN ND2 1 1
12 24167 1 1 22 ASN O O 26.390 32.616 16.609 1.00 . A A . 19 ASN O 1 1
12 24168 1 1 22 ASN OD1 O 21.985 33.125 18.421 1.00 . A A . 19 ASN OD1 1 1
12 24169 1 1 23 ILE C C 28.159 30.005 16.699 1.00 . A A . 20 ILE C 1 1
12 24170 1 1 23 ILE CA C 28.388 31.052 17.803 1.00 . A A . 20 ILE CA 1 1
12 24171 1 1 23 ILE CB C 29.355 30.486 18.871 1.00 . A A . 20 ILE CB 1 1
12 24172 1 1 23 ILE CD1 C 30.511 32.727 19.541 1.00 . A A . 20 ILE CD1 1 1
12 24173 1 1 23 ILE CG1 C 29.717 31.492 19.988 1.00 . A A . 20 ILE CG1 1 1
12 24174 1 1 23 ILE CG2 C 30.634 29.934 18.209 1.00 . A A . 20 ILE CG2 1 1
12 24175 1 1 23 ILE H H 26.888 31.159 19.336 1.00 . A A . 20 ILE H 1 1
12 24176 1 1 23 ILE HA H 28.852 31.927 17.345 1.00 . A A . 20 ILE HA 1 1
12 24177 1 1 23 ILE HB H 28.857 29.645 19.357 1.00 . A A . 20 ILE HB 1 1
12 24178 1 1 23 ILE HD11 H 31.460 32.433 19.094 1.00 . A A . 20 ILE HD11 1 1
12 24179 1 1 23 ILE HD12 H 29.934 33.304 18.821 1.00 . A A . 20 ILE HD12 1 1
12 24180 1 1 23 ILE HD13 H 30.719 33.351 20.411 1.00 . A A . 20 ILE HD13 1 1
12 24181 1 1 23 ILE HG12 H 28.805 31.828 20.479 1.00 . A A . 20 ILE HG12 1 1
12 24182 1 1 23 ILE HG13 H 30.310 30.968 20.739 1.00 . A A . 20 ILE HG13 1 1
12 24183 1 1 23 ILE HG21 H 30.403 29.055 17.606 1.00 . A A . 20 ILE HG21 1 1
12 24184 1 1 23 ILE HG22 H 31.086 30.689 17.560 1.00 . A A . 20 ILE HG22 1 1
12 24185 1 1 23 ILE HG23 H 31.354 29.639 18.975 1.00 . A A . 20 ILE HG23 1 1
12 24186 1 1 23 ILE N N 27.103 31.461 18.396 1.00 . A A . 20 ILE N 1 1
12 24187 1 1 23 ILE O O 27.481 28.993 16.919 1.00 . A A . 20 ILE O 1 1
12 24188 1 1 24 LYS C C 30.267 28.841 14.068 1.00 . A A . 21 LYS C 1 1
12 24189 1 1 24 LYS CA C 28.836 29.293 14.390 1.00 . A A . 21 LYS CA 1 1
12 24190 1 1 24 LYS CB C 28.211 30.004 13.182 1.00 . A A . 21 LYS CB 1 1
12 24191 1 1 24 LYS CD C 26.111 30.996 12.143 1.00 . A A . 21 LYS CD 1 1
12 24192 1 1 24 LYS CE C 26.540 32.469 12.159 1.00 . A A . 21 LYS CE 1 1
12 24193 1 1 24 LYS CG C 26.708 30.274 13.364 1.00 . A A . 21 LYS CG 1 1
12 24194 1 1 24 LYS H H 29.314 31.081 15.449 1.00 . A A . 21 LYS H 1 1
12 24195 1 1 24 LYS HA H 28.247 28.400 14.601 1.00 . A A . 21 LYS HA 1 1
12 24196 1 1 24 LYS HB2 H 28.734 30.946 13.029 1.00 . A A . 21 LYS HB2 1 1
12 24197 1 1 24 LYS HB3 H 28.348 29.384 12.293 1.00 . A A . 21 LYS HB3 1 1
12 24198 1 1 24 LYS HD2 H 26.452 30.510 11.227 1.00 . A A . 21 LYS HD2 1 1
12 24199 1 1 24 LYS HD3 H 25.022 30.943 12.187 1.00 . A A . 21 LYS HD3 1 1
12 24200 1 1 24 LYS HE2 H 26.009 32.971 12.972 1.00 . A A . 21 LYS HE2 1 1
12 24201 1 1 24 LYS HE3 H 27.609 32.519 12.377 1.00 . A A . 21 LYS HE3 1 1
12 24202 1 1 24 LYS HG2 H 26.215 29.315 13.515 1.00 . A A . 21 LYS HG2 1 1
12 24203 1 1 24 LYS HG3 H 26.536 30.880 14.253 1.00 . A A . 21 LYS HG3 1 1
12 24204 1 1 24 LYS HZ1 H 26.842 32.780 10.126 1.00 . A A . 21 LYS HZ1 1 1
12 24205 1 1 24 LYS HZ2 H 26.521 34.161 10.959 1.00 . A A . 21 LYS HZ2 1 1
12 24206 1 1 24 LYS HZ3 H 25.312 33.129 10.584 1.00 . A A . 21 LYS HZ3 1 1
12 24207 1 1 24 LYS N N 28.801 30.208 15.544 1.00 . A A . 21 LYS N 1 1
12 24208 1 1 24 LYS NZ N 26.286 33.173 10.880 1.00 . A A . 21 LYS NZ 1 1
12 24209 1 1 24 LYS O O 31.238 29.487 14.456 1.00 . A A . 21 LYS O 1 1
12 24210 1 1 25 ALA C C 32.198 28.503 11.769 1.00 . A A . 22 ALA C 1 1
12 24211 1 1 25 ALA CA C 31.711 27.394 12.722 1.00 . A A . 22 ALA CA 1 1
12 24212 1 1 25 ALA CB C 31.587 26.036 12.026 1.00 . A A . 22 ALA CB 1 1
12 24213 1 1 25 ALA H H 29.602 27.246 13.027 1.00 . A A . 22 ALA H 1 1
12 24214 1 1 25 ALA HA H 32.447 27.301 13.519 1.00 . A A . 22 ALA HA 1 1
12 24215 1 1 25 ALA HB1 H 31.277 25.276 12.744 1.00 . A A . 22 ALA HB1 1 1
12 24216 1 1 25 ALA HB2 H 30.851 26.096 11.224 1.00 . A A . 22 ALA HB2 1 1
12 24217 1 1 25 ALA HB3 H 32.552 25.750 11.604 1.00 . A A . 22 ALA HB3 1 1
12 24218 1 1 25 ALA N N 30.421 27.753 13.315 1.00 . A A . 22 ALA N 1 1
12 24219 1 1 25 ALA O O 31.403 29.084 11.024 1.00 . A A . 22 ALA O 1 1
12 24220 1 1 26 GLY C C 33.862 31.322 11.780 1.00 . A A . 23 GLY C 1 1
12 24221 1 1 26 GLY CA C 34.065 29.968 11.087 1.00 . A A . 23 GLY CA 1 1
12 24222 1 1 26 GLY H H 34.102 28.297 12.431 1.00 . A A . 23 GLY H 1 1
12 24223 1 1 26 GLY HA2 H 35.138 29.817 10.977 1.00 . A A . 23 GLY HA2 1 1
12 24224 1 1 26 GLY HA3 H 33.628 30.025 10.090 1.00 . A A . 23 GLY HA3 1 1
12 24225 1 1 26 GLY N N 33.493 28.820 11.809 1.00 . A A . 23 GLY N 1 1
12 24226 1 1 26 GLY O O 34.221 32.363 11.225 1.00 . A A . 23 GLY O 1 1
12 24227 1 1 27 ASP C C 34.669 32.394 14.730 1.00 . A A . 24 ASP C 1 1
12 24228 1 1 27 ASP CA C 33.381 32.486 13.896 1.00 . A A . 24 ASP CA 1 1
12 24229 1 1 27 ASP CB C 32.154 32.543 14.815 1.00 . A A . 24 ASP CB 1 1
12 24230 1 1 27 ASP CG C 30.814 32.780 14.108 1.00 . A A . 24 ASP CG 1 1
12 24231 1 1 27 ASP H H 32.970 30.471 13.385 1.00 . A A . 24 ASP H 1 1
12 24232 1 1 27 ASP HA H 33.414 33.414 13.323 1.00 . A A . 24 ASP HA 1 1
12 24233 1 1 27 ASP HB2 H 32.104 31.623 15.395 1.00 . A A . 24 ASP HB2 1 1
12 24234 1 1 27 ASP HB3 H 32.301 33.358 15.523 1.00 . A A . 24 ASP HB3 1 1
12 24235 1 1 27 ASP N N 33.295 31.341 12.986 1.00 . A A . 24 ASP N 1 1
12 24236 1 1 27 ASP O O 35.219 31.308 14.926 1.00 . A A . 24 ASP O 1 1
12 24237 1 1 27 ASP OD1 O 30.742 32.866 12.856 1.00 . A A . 24 ASP OD1 1 1
12 24238 1 1 27 ASP OD2 O 29.811 32.952 14.838 1.00 . A A . 24 ASP OD2 1 1
12 24239 1 1 28 LYS C C 36.079 34.106 17.465 1.00 . A A . 25 LYS C 1 1
12 24240 1 1 28 LYS CA C 36.377 33.635 16.043 1.00 . A A . 25 LYS CA 1 1
12 24241 1 1 28 LYS CB C 37.368 34.565 15.328 1.00 . A A . 25 LYS CB 1 1
12 24242 1 1 28 LYS CD C 38.734 34.887 13.218 1.00 . A A . 25 LYS CD 1 1
12 24243 1 1 28 LYS CE C 39.410 34.128 12.072 1.00 . A A . 25 LYS CE 1 1
12 24244 1 1 28 LYS CG C 37.951 33.893 14.077 1.00 . A A . 25 LYS CG 1 1
12 24245 1 1 28 LYS H H 34.636 34.382 15.067 1.00 . A A . 25 LYS H 1 1
12 24246 1 1 28 LYS HA H 36.838 32.648 16.118 1.00 . A A . 25 LYS HA 1 1
12 24247 1 1 28 LYS HB2 H 36.859 35.490 15.051 1.00 . A A . 25 LYS HB2 1 1
12 24248 1 1 28 LYS HB3 H 38.189 34.812 16.003 1.00 . A A . 25 LYS HB3 1 1
12 24249 1 1 28 LYS HD2 H 38.054 35.639 12.815 1.00 . A A . 25 LYS HD2 1 1
12 24250 1 1 28 LYS HD3 H 39.485 35.378 13.838 1.00 . A A . 25 LYS HD3 1 1
12 24251 1 1 28 LYS HE2 H 39.959 33.281 12.493 1.00 . A A . 25 LYS HE2 1 1
12 24252 1 1 28 LYS HE3 H 38.638 33.742 11.398 1.00 . A A . 25 LYS HE3 1 1
12 24253 1 1 28 LYS HG2 H 38.625 33.101 14.404 1.00 . A A . 25 LYS HG2 1 1
12 24254 1 1 28 LYS HG3 H 37.156 33.459 13.470 1.00 . A A . 25 LYS HG3 1 1
12 24255 1 1 28 LYS HZ1 H 40.831 34.508 10.594 1.00 . A A . 25 LYS HZ1 1 1
12 24256 1 1 28 LYS HZ2 H 41.046 35.374 11.983 1.00 . A A . 25 LYS HZ2 1 1
12 24257 1 1 28 LYS HZ3 H 39.874 35.805 10.935 1.00 . A A . 25 LYS HZ3 1 1
12 24258 1 1 28 LYS N N 35.146 33.529 15.246 1.00 . A A . 25 LYS N 1 1
12 24259 1 1 28 LYS NZ N 40.350 35.003 11.341 1.00 . A A . 25 LYS NZ 1 1
12 24260 1 1 28 LYS O O 35.246 34.997 17.656 1.00 . A A . 25 LYS O 1 1
12 24261 1 1 29 VAL C C 37.967 34.035 20.581 1.00 . A A . 26 VAL C 1 1
12 24262 1 1 29 VAL CA C 36.615 33.816 19.892 1.00 . A A . 26 VAL CA 1 1
12 24263 1 1 29 VAL CB C 35.835 32.681 20.597 1.00 . A A . 26 VAL CB 1 1
12 24264 1 1 29 VAL CG1 C 34.406 32.558 20.052 1.00 . A A . 26 VAL CG1 1 1
12 24265 1 1 29 VAL CG2 C 36.517 31.309 20.485 1.00 . A A . 26 VAL CG2 1 1
12 24266 1 1 29 VAL H H 37.487 32.866 18.181 1.00 . A A . 26 VAL H 1 1
12 24267 1 1 29 VAL HA H 36.042 34.733 20.025 1.00 . A A . 26 VAL HA 1 1
12 24268 1 1 29 VAL HB H 35.757 32.930 21.656 1.00 . A A . 26 VAL HB 1 1
12 24269 1 1 29 VAL HG11 H 33.853 31.824 20.636 1.00 . A A . 26 VAL HG11 1 1
12 24270 1 1 29 VAL HG12 H 33.899 33.520 20.126 1.00 . A A . 26 VAL HG12 1 1
12 24271 1 1 29 VAL HG13 H 34.419 32.238 19.010 1.00 . A A . 26 VAL HG13 1 1
12 24272 1 1 29 VAL HG21 H 37.511 31.347 20.930 1.00 . A A . 26 VAL HG21 1 1
12 24273 1 1 29 VAL HG22 H 35.930 30.564 21.023 1.00 . A A . 26 VAL HG22 1 1
12 24274 1 1 29 VAL HG23 H 36.603 31.007 19.441 1.00 . A A . 26 VAL HG23 1 1
12 24275 1 1 29 VAL N N 36.781 33.549 18.447 1.00 . A A . 26 VAL N 1 1
12 24276 1 1 29 VAL O O 39.002 33.617 20.056 1.00 . A A . 26 VAL O 1 1
12 24277 1 1 30 ILE C C 39.520 33.457 23.263 1.00 . A A . 27 ILE C 1 1
12 24278 1 1 30 ILE CA C 39.169 34.790 22.600 1.00 . A A . 27 ILE CA 1 1
12 24279 1 1 30 ILE CB C 39.004 35.877 23.682 1.00 . A A . 27 ILE CB 1 1
12 24280 1 1 30 ILE CD1 C 39.428 37.821 22.034 1.00 . A A . 27 ILE CD1 1 1
12 24281 1 1 30 ILE CG1 C 38.504 37.214 23.097 1.00 . A A . 27 ILE CG1 1 1
12 24282 1 1 30 ILE CG2 C 40.320 36.117 24.441 1.00 . A A . 27 ILE CG2 1 1
12 24283 1 1 30 ILE H H 37.109 35.088 22.102 1.00 . A A . 27 ILE H 1 1
12 24284 1 1 30 ILE HA H 40.004 35.069 21.961 1.00 . A A . 27 ILE HA 1 1
12 24285 1 1 30 ILE HB H 38.280 35.511 24.414 1.00 . A A . 27 ILE HB 1 1
12 24286 1 1 30 ILE HD11 H 40.393 38.076 22.471 1.00 . A A . 27 ILE HD11 1 1
12 24287 1 1 30 ILE HD12 H 39.587 37.105 21.230 1.00 . A A . 27 ILE HD12 1 1
12 24288 1 1 30 ILE HD13 H 38.974 38.725 21.627 1.00 . A A . 27 ILE HD13 1 1
12 24289 1 1 30 ILE HG12 H 37.513 37.083 22.665 1.00 . A A . 27 ILE HG12 1 1
12 24290 1 1 30 ILE HG13 H 38.402 37.920 23.912 1.00 . A A . 27 ILE HG13 1 1
12 24291 1 1 30 ILE HG21 H 41.132 36.304 23.738 1.00 . A A . 27 ILE HG21 1 1
12 24292 1 1 30 ILE HG22 H 40.220 36.975 25.109 1.00 . A A . 27 ILE HG22 1 1
12 24293 1 1 30 ILE HG23 H 40.572 35.247 25.043 1.00 . A A . 27 ILE HG23 1 1
12 24294 1 1 30 ILE N N 37.971 34.684 21.751 1.00 . A A . 27 ILE N 1 1
12 24295 1 1 30 ILE O O 38.636 32.729 23.722 1.00 . A A . 27 ILE O 1 1
12 24296 1 1 31 ALA C C 42.616 32.464 24.868 1.00 . A A . 28 ALA C 1 1
12 24297 1 1 31 ALA CA C 41.361 32.042 24.089 1.00 . A A . 28 ALA CA 1 1
12 24298 1 1 31 ALA CB C 41.655 30.964 23.041 1.00 . A A . 28 ALA CB 1 1
12 24299 1 1 31 ALA H H 41.500 33.851 23.020 1.00 . A A . 28 ALA H 1 1
12 24300 1 1 31 ALA HA H 40.624 31.650 24.792 1.00 . A A . 28 ALA HA 1 1
12 24301 1 1 31 ALA HB1 H 40.734 30.700 22.518 1.00 . A A . 28 ALA HB1 1 1
12 24302 1 1 31 ALA HB2 H 42.376 31.335 22.312 1.00 . A A . 28 ALA HB2 1 1
12 24303 1 1 31 ALA HB3 H 42.048 30.072 23.531 1.00 . A A . 28 ALA HB3 1 1
12 24304 1 1 31 ALA N N 40.819 33.193 23.397 1.00 . A A . 28 ALA N 1 1
12 24305 1 1 31 ALA O O 43.552 33.027 24.299 1.00 . A A . 28 ALA O 1 1
12 24306 1 1 32 THR C C 44.639 30.914 26.814 1.00 . A A . 29 THR C 1 1
12 24307 1 1 32 THR CA C 43.888 32.230 26.968 1.00 . A A . 29 THR CA 1 1
12 24308 1 1 32 THR CB C 43.646 32.489 28.466 1.00 . A A . 29 THR CB 1 1
12 24309 1 1 32 THR CG2 C 44.935 32.479 29.290 1.00 . A A . 29 THR CG2 1 1
12 24310 1 1 32 THR H H 41.797 31.798 26.577 1.00 . A A . 29 THR H 1 1
12 24311 1 1 32 THR HA H 44.523 33.037 26.600 1.00 . A A . 29 THR HA 1 1
12 24312 1 1 32 THR HB H 42.974 31.732 28.864 1.00 . A A . 29 THR HB 1 1
12 24313 1 1 32 THR HG1 H 42.120 33.638 28.538 1.00 . A A . 29 THR HG1 1 1
12 24314 1 1 32 THR HG21 H 45.649 33.191 28.877 1.00 . A A . 29 THR HG21 1 1
12 24315 1 1 32 THR HG22 H 45.377 31.483 29.302 1.00 . A A . 29 THR HG22 1 1
12 24316 1 1 32 THR HG23 H 44.699 32.750 30.319 1.00 . A A . 29 THR HG23 1 1
12 24317 1 1 32 THR N N 42.645 32.174 26.171 1.00 . A A . 29 THR N 1 1
12 24318 1 1 32 THR O O 44.189 29.887 27.326 1.00 . A A . 29 THR O 1 1
12 24319 1 1 32 THR OG1 O 43.079 33.759 28.670 1.00 . A A . 29 THR OG1 1 1
12 24320 1 1 33 ASN C C 47.130 29.355 27.561 1.00 . A A . 30 ASN C 1 1
12 24321 1 1 33 ASN CA C 46.720 29.792 26.129 1.00 . A A . 30 ASN CA 1 1
12 24322 1 1 33 ASN CB C 47.996 30.167 25.344 1.00 . A A . 30 ASN CB 1 1
12 24323 1 1 33 ASN CG C 48.887 28.963 25.073 1.00 . A A . 30 ASN CG 1 1
12 24324 1 1 33 ASN H H 46.025 31.795 25.652 1.00 . A A . 30 ASN H 1 1
12 24325 1 1 33 ASN HA H 46.223 28.969 25.615 1.00 . A A . 30 ASN HA 1 1
12 24326 1 1 33 ASN HB2 H 47.750 30.635 24.404 1.00 . A A . 30 ASN HB2 1 1
12 24327 1 1 33 ASN HB3 H 48.570 30.903 25.902 1.00 . A A . 30 ASN HB3 1 1
12 24328 1 1 33 ASN HD21 H 50.352 30.101 24.242 1.00 . A A . 30 ASN HD21 1 1
12 24329 1 1 33 ASN HD22 H 50.695 28.396 24.401 1.00 . A A . 30 ASN HD22 1 1
12 24330 1 1 33 ASN N N 45.793 30.934 26.151 1.00 . A A . 30 ASN N 1 1
12 24331 1 1 33 ASN ND2 N 50.074 29.178 24.575 1.00 . A A . 30 ASN ND2 1 1
12 24332 1 1 33 ASN O O 47.863 30.104 28.210 1.00 . A A . 30 ASN O 1 1
12 24333 1 1 33 ASN OD1 O 48.544 27.818 25.347 1.00 . A A . 30 ASN OD1 1 1
12 24334 1 1 34 PRO C C 48.666 27.445 29.587 1.00 . A A . 31 PRO C 1 1
12 24335 1 1 34 PRO CA C 47.157 27.715 29.413 1.00 . A A . 31 PRO CA 1 1
12 24336 1 1 34 PRO CB C 46.318 26.456 29.667 1.00 . A A . 31 PRO CB 1 1
12 24337 1 1 34 PRO CD C 46.001 27.114 27.396 1.00 . A A . 31 PRO CD 1 1
12 24338 1 1 34 PRO CG C 46.141 25.868 28.268 1.00 . A A . 31 PRO CG 1 1
12 24339 1 1 34 PRO HA H 46.876 28.481 30.137 1.00 . A A . 31 PRO HA 1 1
12 24340 1 1 34 PRO HB2 H 46.808 25.754 30.343 1.00 . A A . 31 PRO HB2 1 1
12 24341 1 1 34 PRO HB3 H 45.345 26.746 30.067 1.00 . A A . 31 PRO HB3 1 1
12 24342 1 1 34 PRO HD2 H 46.374 26.903 26.396 1.00 . A A . 31 PRO HD2 1 1
12 24343 1 1 34 PRO HD3 H 44.955 27.414 27.349 1.00 . A A . 31 PRO HD3 1 1
12 24344 1 1 34 PRO HG2 H 47.040 25.317 27.982 1.00 . A A . 31 PRO HG2 1 1
12 24345 1 1 34 PRO HG3 H 45.261 25.227 28.200 1.00 . A A . 31 PRO HG3 1 1
12 24346 1 1 34 PRO N N 46.781 28.151 28.060 1.00 . A A . 31 PRO N 1 1
12 24347 1 1 34 PRO O O 49.135 27.222 30.704 1.00 . A A . 31 PRO O 1 1
12 24348 1 1 35 GLU C C 51.735 28.375 28.984 1.00 . A A . 32 GLU C 1 1
12 24349 1 1 35 GLU CA C 50.887 27.185 28.520 1.00 . A A . 32 GLU CA 1 1
12 24350 1 1 35 GLU CB C 51.308 26.769 27.111 1.00 . A A . 32 GLU CB 1 1
12 24351 1 1 35 GLU CD C 53.053 25.024 27.811 1.00 . A A . 32 GLU CD 1 1
12 24352 1 1 35 GLU CG C 52.762 26.300 27.014 1.00 . A A . 32 GLU CG 1 1
12 24353 1 1 35 GLU H H 49.010 27.631 27.608 1.00 . A A . 32 GLU H 1 1
12 24354 1 1 35 GLU HA H 51.087 26.356 29.197 1.00 . A A . 32 GLU HA 1 1
12 24355 1 1 35 GLU HB2 H 50.655 25.969 26.768 1.00 . A A . 32 GLU HB2 1 1
12 24356 1 1 35 GLU HB3 H 51.179 27.625 26.451 1.00 . A A . 32 GLU HB3 1 1
12 24357 1 1 35 GLU HG2 H 52.972 26.105 25.969 1.00 . A A . 32 GLU HG2 1 1
12 24358 1 1 35 GLU HG3 H 53.421 27.109 27.337 1.00 . A A . 32 GLU HG3 1 1
12 24359 1 1 35 GLU N N 49.447 27.461 28.503 1.00 . A A . 32 GLU N 1 1
12 24360 1 1 35 GLU O O 52.714 28.178 29.701 1.00 . A A . 32 GLU O 1 1
12 24361 1 1 35 GLU OE1 O 52.151 24.168 27.974 1.00 . A A . 32 GLU OE1 1 1
12 24362 1 1 35 GLU OE2 O 54.209 24.843 28.256 1.00 . A A . 32 GLU OE2 1 1
12 24363 1 1 36 THR C C 51.206 32.016 29.216 1.00 . A A . 33 THR C 1 1
12 24364 1 1 36 THR CA C 52.115 30.834 28.853 1.00 . A A . 33 THR CA 1 1
12 24365 1 1 36 THR CB C 53.051 31.175 27.680 1.00 . A A . 33 THR CB 1 1
12 24366 1 1 36 THR CG2 C 52.314 31.742 26.467 1.00 . A A . 33 THR CG2 1 1
12 24367 1 1 36 THR H H 50.569 29.642 27.946 1.00 . A A . 33 THR H 1 1
12 24368 1 1 36 THR HA H 52.753 30.663 29.718 1.00 . A A . 33 THR HA 1 1
12 24369 1 1 36 THR HB H 53.564 30.262 27.377 1.00 . A A . 33 THR HB 1 1
12 24370 1 1 36 THR HG1 H 54.562 32.300 27.289 1.00 . A A . 33 THR HG1 1 1
12 24371 1 1 36 THR HG21 H 53.003 31.821 25.628 1.00 . A A . 33 THR HG21 1 1
12 24372 1 1 36 THR HG22 H 51.911 32.733 26.689 1.00 . A A . 33 THR HG22 1 1
12 24373 1 1 36 THR HG23 H 51.502 31.077 26.178 1.00 . A A . 33 THR HG23 1 1
12 24374 1 1 36 THR N N 51.369 29.591 28.562 1.00 . A A . 33 THR N 1 1
12 24375 1 1 36 THR O O 51.686 33.115 29.493 1.00 . A A . 33 THR O 1 1
12 24376 1 1 36 THR OG1 O 54.029 32.113 28.070 1.00 . A A . 33 THR OG1 1 1
12 24377 1 1 37 PHE C C 48.965 34.014 28.398 1.00 . A A . 34 PHE C 1 1
12 24378 1 1 37 PHE CA C 48.875 32.860 29.418 1.00 . A A . 34 PHE CA 1 1
12 24379 1 1 37 PHE CB C 48.818 33.270 30.902 1.00 . A A . 34 PHE CB 1 1
12 24380 1 1 37 PHE CD1 C 48.900 31.060 32.166 1.00 . A A . 34 PHE CD1 1 1
12 24381 1 1 37 PHE CD2 C 46.863 32.392 32.248 1.00 . A A . 34 PHE CD2 1 1
12 24382 1 1 37 PHE CE1 C 48.279 30.068 32.946 1.00 . A A . 34 PHE CE1 1 1
12 24383 1 1 37 PHE CE2 C 46.243 31.399 33.025 1.00 . A A . 34 PHE CE2 1 1
12 24384 1 1 37 PHE CG C 48.188 32.221 31.801 1.00 . A A . 34 PHE CG 1 1
12 24385 1 1 37 PHE CZ C 46.950 30.234 33.371 1.00 . A A . 34 PHE CZ 1 1
12 24386 1 1 37 PHE H H 49.532 30.890 28.972 1.00 . A A . 34 PHE H 1 1
12 24387 1 1 37 PHE HA H 47.910 32.403 29.208 1.00 . A A . 34 PHE HA 1 1
12 24388 1 1 37 PHE HB2 H 49.813 33.518 31.270 1.00 . A A . 34 PHE HB2 1 1
12 24389 1 1 37 PHE HB3 H 48.214 34.169 30.978 1.00 . A A . 34 PHE HB3 1 1
12 24390 1 1 37 PHE HD1 H 49.922 30.923 31.841 1.00 . A A . 34 PHE HD1 1 1
12 24391 1 1 37 PHE HD2 H 46.314 33.286 31.983 1.00 . A A . 34 PHE HD2 1 1
12 24392 1 1 37 PHE HE1 H 48.823 29.172 33.217 1.00 . A A . 34 PHE HE1 1 1
12 24393 1 1 37 PHE HE2 H 45.220 31.528 33.346 1.00 . A A . 34 PHE HE2 1 1
12 24394 1 1 37 PHE HZ H 46.473 29.466 33.961 1.00 . A A . 34 PHE HZ 1 1
12 24395 1 1 37 PHE N N 49.883 31.813 29.205 1.00 . A A . 34 PHE N 1 1
12 24396 1 1 37 PHE O O 48.781 35.189 28.727 1.00 . A A . 34 PHE O 1 1
12 24397 1 1 38 GLU C C 47.556 34.537 25.563 1.00 . A A . 35 GLU C 1 1
12 24398 1 1 38 GLU CA C 49.033 34.572 25.991 1.00 . A A . 35 GLU CA 1 1
12 24399 1 1 38 GLU CB C 49.987 34.189 24.849 1.00 . A A . 35 GLU CB 1 1
12 24400 1 1 38 GLU CD C 51.001 34.857 22.583 1.00 . A A . 35 GLU CD 1 1
12 24401 1 1 38 GLU CG C 49.895 35.113 23.620 1.00 . A A . 35 GLU CG 1 1
12 24402 1 1 38 GLU H H 49.299 32.687 26.914 1.00 . A A . 35 GLU H 1 1
12 24403 1 1 38 GLU HA H 49.294 35.585 26.298 1.00 . A A . 35 GLU HA 1 1
12 24404 1 1 38 GLU HB2 H 51.006 34.239 25.234 1.00 . A A . 35 GLU HB2 1 1
12 24405 1 1 38 GLU HB3 H 49.772 33.166 24.544 1.00 . A A . 35 GLU HB3 1 1
12 24406 1 1 38 GLU HG2 H 48.924 34.972 23.142 1.00 . A A . 35 GLU HG2 1 1
12 24407 1 1 38 GLU HG3 H 49.963 36.148 23.953 1.00 . A A . 35 GLU HG3 1 1
12 24408 1 1 38 GLU N N 49.222 33.669 27.131 1.00 . A A . 35 GLU N 1 1
12 24409 1 1 38 GLU O O 46.938 33.470 25.538 1.00 . A A . 35 GLU O 1 1
12 24410 1 1 38 GLU OE1 O 51.794 33.894 22.719 1.00 . A A . 35 GLU OE1 1 1
12 24411 1 1 38 GLU OE2 O 51.089 35.605 21.581 1.00 . A A . 35 GLU OE2 1 1
12 24412 1 1 39 VAL C C 45.460 36.161 23.387 1.00 . A A . 36 VAL C 1 1
12 24413 1 1 39 VAL CA C 45.568 35.862 24.878 1.00 . A A . 36 VAL CA 1 1
12 24414 1 1 39 VAL CB C 44.920 36.980 25.720 1.00 . A A . 36 VAL CB 1 1
12 24415 1 1 39 VAL CG1 C 43.421 37.099 25.425 1.00 . A A . 36 VAL CG1 1 1
12 24416 1 1 39 VAL CG2 C 45.067 36.702 27.218 1.00 . A A . 36 VAL CG2 1 1
12 24417 1 1 39 VAL H H 47.558 36.535 25.255 1.00 . A A . 36 VAL H 1 1
12 24418 1 1 39 VAL HA H 45.030 34.938 25.084 1.00 . A A . 36 VAL HA 1 1
12 24419 1 1 39 VAL HB H 45.398 37.934 25.494 1.00 . A A . 36 VAL HB 1 1
12 24420 1 1 39 VAL HG11 H 42.978 37.868 26.059 1.00 . A A . 36 VAL HG11 1 1
12 24421 1 1 39 VAL HG12 H 43.262 37.386 24.386 1.00 . A A . 36 VAL HG12 1 1
12 24422 1 1 39 VAL HG13 H 42.931 36.146 25.624 1.00 . A A . 36 VAL HG13 1 1
12 24423 1 1 39 VAL HG21 H 44.552 37.472 27.791 1.00 . A A . 36 VAL HG21 1 1
12 24424 1 1 39 VAL HG22 H 44.642 35.726 27.453 1.00 . A A . 36 VAL HG22 1 1
12 24425 1 1 39 VAL HG23 H 46.119 36.716 27.502 1.00 . A A . 36 VAL HG23 1 1
12 24426 1 1 39 VAL N N 46.983 35.694 25.235 1.00 . A A . 36 VAL N 1 1
12 24427 1 1 39 VAL O O 46.031 37.145 22.912 1.00 . A A . 36 VAL O 1 1
12 24428 1 1 40 ALA C C 43.156 35.232 20.702 1.00 . A A . 37 ALA C 1 1
12 24429 1 1 40 ALA CA C 44.593 35.470 21.187 1.00 . A A . 37 ALA CA 1 1
12 24430 1 1 40 ALA CB C 45.581 34.509 20.514 1.00 . A A . 37 ALA CB 1 1
12 24431 1 1 40 ALA H H 44.270 34.548 23.084 1.00 . A A . 37 ALA H 1 1
12 24432 1 1 40 ALA HA H 44.857 36.486 20.893 1.00 . A A . 37 ALA HA 1 1
12 24433 1 1 40 ALA HB1 H 45.277 33.479 20.700 1.00 . A A . 37 ALA HB1 1 1
12 24434 1 1 40 ALA HB2 H 45.598 34.681 19.437 1.00 . A A . 37 ALA HB2 1 1
12 24435 1 1 40 ALA HB3 H 46.587 34.668 20.908 1.00 . A A . 37 ALA HB3 1 1
12 24436 1 1 40 ALA N N 44.728 35.337 22.639 1.00 . A A . 37 ALA N 1 1
12 24437 1 1 40 ALA O O 42.337 34.642 21.404 1.00 . A A . 37 ALA O 1 1
12 24438 1 1 41 GLU C C 41.890 34.133 17.846 1.00 . A A . 38 GLU C 1 1
12 24439 1 1 41 GLU CA C 41.644 35.357 18.738 1.00 . A A . 38 GLU CA 1 1
12 24440 1 1 41 GLU CB C 41.233 36.552 17.863 1.00 . A A . 38 GLU CB 1 1
12 24441 1 1 41 GLU CD C 40.809 39.050 17.836 1.00 . A A . 38 GLU CD 1 1
12 24442 1 1 41 GLU CG C 40.768 37.770 18.672 1.00 . A A . 38 GLU CG 1 1
12 24443 1 1 41 GLU H H 43.610 36.126 18.957 1.00 . A A . 38 GLU H 1 1
12 24444 1 1 41 GLU HA H 40.834 35.136 19.432 1.00 . A A . 38 GLU HA 1 1
12 24445 1 1 41 GLU HB2 H 42.083 36.836 17.243 1.00 . A A . 38 GLU HB2 1 1
12 24446 1 1 41 GLU HB3 H 40.420 36.246 17.202 1.00 . A A . 38 GLU HB3 1 1
12 24447 1 1 41 GLU HG2 H 39.747 37.594 19.014 1.00 . A A . 38 GLU HG2 1 1
12 24448 1 1 41 GLU HG3 H 41.410 37.896 19.546 1.00 . A A . 38 GLU HG3 1 1
12 24449 1 1 41 GLU N N 42.871 35.673 19.477 1.00 . A A . 38 GLU N 1 1
12 24450 1 1 41 GLU O O 42.809 34.156 17.017 1.00 . A A . 38 GLU O 1 1
12 24451 1 1 41 GLU OE1 O 40.382 39.030 16.657 1.00 . A A . 38 GLU OE1 1 1
12 24452 1 1 41 GLU OE2 O 41.277 40.099 18.342 1.00 . A A . 38 GLU OE2 1 1
12 24453 1 1 42 LYS C C 39.781 31.411 16.684 1.00 . A A . 39 LYS C 1 1
12 24454 1 1 42 LYS CA C 41.154 31.825 17.222 1.00 . A A . 39 LYS CA 1 1
12 24455 1 1 42 LYS CB C 41.755 30.704 18.092 1.00 . A A . 39 LYS CB 1 1
12 24456 1 1 42 LYS CD C 44.319 30.648 17.538 1.00 . A A . 39 LYS CD 1 1
12 24457 1 1 42 LYS CE C 44.604 31.848 16.631 1.00 . A A . 39 LYS CE 1 1
12 24458 1 1 42 LYS CG C 43.208 30.900 18.575 1.00 . A A . 39 LYS CG 1 1
12 24459 1 1 42 LYS H H 40.311 33.171 18.659 1.00 . A A . 39 LYS H 1 1
12 24460 1 1 42 LYS HA H 41.789 31.967 16.352 1.00 . A A . 39 LYS HA 1 1
12 24461 1 1 42 LYS HB2 H 41.120 30.587 18.972 1.00 . A A . 39 LYS HB2 1 1
12 24462 1 1 42 LYS HB3 H 41.700 29.765 17.539 1.00 . A A . 39 LYS HB3 1 1
12 24463 1 1 42 LYS HD2 H 45.236 30.421 18.084 1.00 . A A . 39 LYS HD2 1 1
12 24464 1 1 42 LYS HD3 H 44.062 29.781 16.929 1.00 . A A . 39 LYS HD3 1 1
12 24465 1 1 42 LYS HE2 H 43.724 32.055 16.017 1.00 . A A . 39 LYS HE2 1 1
12 24466 1 1 42 LYS HE3 H 44.793 32.724 17.256 1.00 . A A . 39 LYS HE3 1 1
12 24467 1 1 42 LYS HG2 H 43.333 31.889 19.019 1.00 . A A . 39 LYS HG2 1 1
12 24468 1 1 42 LYS HG3 H 43.364 30.177 19.373 1.00 . A A . 39 LYS HG3 1 1
12 24469 1 1 42 LYS HZ1 H 45.588 30.862 15.085 1.00 . A A . 39 LYS HZ1 1 1
12 24470 1 1 42 LYS HZ2 H 46.602 31.345 16.272 1.00 . A A . 39 LYS HZ2 1 1
12 24471 1 1 42 LYS HZ3 H 45.991 32.447 15.209 1.00 . A A . 39 LYS HZ3 1 1
12 24472 1 1 42 LYS N N 41.070 33.086 17.986 1.00 . A A . 39 LYS N 1 1
12 24473 1 1 42 LYS NZ N 45.769 31.611 15.750 1.00 . A A . 39 LYS NZ 1 1
12 24474 1 1 42 LYS O O 38.753 31.751 17.271 1.00 . A A . 39 LYS O 1 1
12 24475 1 1 43 THR C C 37.911 28.969 15.436 1.00 . A A . 40 THR C 1 1
12 24476 1 1 43 THR CA C 38.527 30.257 14.879 1.00 . A A . 40 THR CA 1 1
12 24477 1 1 43 THR CB C 38.735 30.206 13.357 1.00 . A A . 40 THR CB 1 1
12 24478 1 1 43 THR CG2 C 39.555 29.014 12.891 1.00 . A A . 40 THR CG2 1 1
12 24479 1 1 43 THR H H 40.657 30.426 15.168 1.00 . A A . 40 THR H 1 1
12 24480 1 1 43 THR HA H 37.785 31.032 15.034 1.00 . A A . 40 THR HA 1 1
12 24481 1 1 43 THR HB H 39.242 31.120 13.050 1.00 . A A . 40 THR HB 1 1
12 24482 1 1 43 THR HG1 H 37.655 30.640 11.835 1.00 . A A . 40 THR HG1 1 1
12 24483 1 1 43 THR HG21 H 40.513 29.024 13.398 1.00 . A A . 40 THR HG21 1 1
12 24484 1 1 43 THR HG22 H 39.719 29.086 11.816 1.00 . A A . 40 THR HG22 1 1
12 24485 1 1 43 THR HG23 H 39.022 28.093 13.121 1.00 . A A . 40 THR HG23 1 1
12 24486 1 1 43 THR N N 39.760 30.675 15.574 1.00 . A A . 40 THR N 1 1
12 24487 1 1 43 THR O O 38.602 28.102 15.983 1.00 . A A . 40 THR O 1 1
12 24488 1 1 43 THR OG1 O 37.511 30.128 12.665 1.00 . A A . 40 THR OG1 1 1
12 24489 1 1 44 VAL C C 35.731 26.711 14.400 1.00 . A A . 41 VAL C 1 1
12 24490 1 1 44 VAL CA C 35.791 27.661 15.601 1.00 . A A . 41 VAL CA 1 1
12 24491 1 1 44 VAL CB C 34.379 28.085 16.056 1.00 . A A . 41 VAL CB 1 1
12 24492 1 1 44 VAL CG1 C 33.444 26.888 16.274 1.00 . A A . 41 VAL CG1 1 1
12 24493 1 1 44 VAL CG2 C 34.449 28.867 17.376 1.00 . A A . 41 VAL CG2 1 1
12 24494 1 1 44 VAL H H 36.111 29.641 14.855 1.00 . A A . 41 VAL H 1 1
12 24495 1 1 44 VAL HA H 36.274 27.136 16.425 1.00 . A A . 41 VAL HA 1 1
12 24496 1 1 44 VAL HB H 33.935 28.725 15.292 1.00 . A A . 41 VAL HB 1 1
12 24497 1 1 44 VAL HG11 H 33.898 26.189 16.975 1.00 . A A . 41 VAL HG11 1 1
12 24498 1 1 44 VAL HG12 H 32.492 27.239 16.671 1.00 . A A . 41 VAL HG12 1 1
12 24499 1 1 44 VAL HG13 H 33.242 26.376 15.335 1.00 . A A . 41 VAL HG13 1 1
12 24500 1 1 44 VAL HG21 H 33.448 29.171 17.677 1.00 . A A . 41 VAL HG21 1 1
12 24501 1 1 44 VAL HG22 H 34.889 28.249 18.159 1.00 . A A . 41 VAL HG22 1 1
12 24502 1 1 44 VAL HG23 H 35.051 29.766 17.249 1.00 . A A . 41 VAL HG23 1 1
12 24503 1 1 44 VAL N N 36.594 28.846 15.273 1.00 . A A . 41 VAL N 1 1
12 24504 1 1 44 VAL O O 35.403 27.125 13.283 1.00 . A A . 41 VAL O 1 1
12 24505 1 1 45 LEU C C 34.644 23.673 13.484 1.00 . A A . 42 LEU C 1 1
12 24506 1 1 45 LEU CA C 36.001 24.383 13.588 1.00 . A A . 42 LEU CA 1 1
12 24507 1 1 45 LEU CB C 37.082 23.330 13.880 1.00 . A A . 42 LEU CB 1 1
12 24508 1 1 45 LEU CD1 C 39.338 22.669 14.668 1.00 . A A . 42 LEU CD1 1 1
12 24509 1 1 45 LEU CD2 C 39.121 24.495 12.960 1.00 . A A . 42 LEU CD2 1 1
12 24510 1 1 45 LEU CG C 38.495 23.849 14.192 1.00 . A A . 42 LEU CG 1 1
12 24511 1 1 45 LEU H H 36.271 25.167 15.577 1.00 . A A . 42 LEU H 1 1
12 24512 1 1 45 LEU HA H 36.213 24.833 12.615 1.00 . A A . 42 LEU HA 1 1
12 24513 1 1 45 LEU HB2 H 36.745 22.737 14.722 1.00 . A A . 42 LEU HB2 1 1
12 24514 1 1 45 LEU HB3 H 37.139 22.654 13.026 1.00 . A A . 42 LEU HB3 1 1
12 24515 1 1 45 LEU HD11 H 39.314 21.865 13.933 1.00 . A A . 42 LEU HD11 1 1
12 24516 1 1 45 LEU HD12 H 38.946 22.311 15.621 1.00 . A A . 42 LEU HD12 1 1
12 24517 1 1 45 LEU HD13 H 40.368 22.980 14.819 1.00 . A A . 42 LEU HD13 1 1
12 24518 1 1 45 LEU HD21 H 38.556 25.388 12.694 1.00 . A A . 42 LEU HD21 1 1
12 24519 1 1 45 LEU HD22 H 39.102 23.799 12.124 1.00 . A A . 42 LEU HD22 1 1
12 24520 1 1 45 LEU HD23 H 40.152 24.777 13.167 1.00 . A A . 42 LEU HD23 1 1
12 24521 1 1 45 LEU HG H 38.462 24.582 14.999 1.00 . A A . 42 LEU HG 1 1
12 24522 1 1 45 LEU N N 36.011 25.425 14.631 1.00 . A A . 42 LEU N 1 1
12 24523 1 1 45 LEU O O 34.157 23.388 12.393 1.00 . A A . 42 LEU O 1 1
12 24524 1 1 46 GLU C C 31.945 23.332 15.941 1.00 . A A . 43 GLU C 1 1
12 24525 1 1 46 GLU CA C 32.714 22.765 14.758 1.00 . A A . 43 GLU CA 1 1
12 24526 1 1 46 GLU CB C 32.781 21.244 14.979 1.00 . A A . 43 GLU CB 1 1
12 24527 1 1 46 GLU CD C 32.209 20.313 12.636 1.00 . A A . 43 GLU CD 1 1
12 24528 1 1 46 GLU CG C 33.230 20.400 13.781 1.00 . A A . 43 GLU CG 1 1
12 24529 1 1 46 GLU H H 34.458 23.718 15.485 1.00 . A A . 43 GLU H 1 1
12 24530 1 1 46 GLU HA H 32.137 22.977 13.858 1.00 . A A . 43 GLU HA 1 1
12 24531 1 1 46 GLU HB2 H 33.438 21.049 15.824 1.00 . A A . 43 GLU HB2 1 1
12 24532 1 1 46 GLU HB3 H 31.792 20.892 15.282 1.00 . A A . 43 GLU HB3 1 1
12 24533 1 1 46 GLU HG2 H 34.183 20.773 13.403 1.00 . A A . 43 GLU HG2 1 1
12 24534 1 1 46 GLU HG3 H 33.386 19.393 14.162 1.00 . A A . 43 GLU HG3 1 1
12 24535 1 1 46 GLU N N 34.031 23.390 14.633 1.00 . A A . 43 GLU N 1 1
12 24536 1 1 46 GLU O O 32.512 23.718 16.966 1.00 . A A . 43 GLU O 1 1
12 24537 1 1 46 GLU OE1 O 31.235 21.105 12.588 1.00 . A A . 43 GLU OE1 1 1
12 24538 1 1 46 GLU OE2 O 32.363 19.438 11.752 1.00 . A A . 43 GLU OE2 1 1
12 24539 1 1 47 THR C C 28.678 22.482 17.004 1.00 . A A . 44 THR C 1 1
12 24540 1 1 47 THR CA C 29.611 23.663 16.758 1.00 . A A . 44 THR CA 1 1
12 24541 1 1 47 THR CB C 28.851 24.917 16.294 1.00 . A A . 44 THR CB 1 1
12 24542 1 1 47 THR CG2 C 29.764 26.140 16.342 1.00 . A A . 44 THR CG2 1 1
12 24543 1 1 47 THR H H 30.300 22.842 14.929 1.00 . A A . 44 THR H 1 1
12 24544 1 1 47 THR HA H 30.093 23.907 17.705 1.00 . A A . 44 THR HA 1 1
12 24545 1 1 47 THR HB H 28.016 25.095 16.966 1.00 . A A . 44 THR HB 1 1
12 24546 1 1 47 THR HG1 H 28.947 24.221 14.462 1.00 . A A . 44 THR HG1 1 1
12 24547 1 1 47 THR HG21 H 30.570 26.041 15.616 1.00 . A A . 44 THR HG21 1 1
12 24548 1 1 47 THR HG22 H 30.191 26.241 17.339 1.00 . A A . 44 THR HG22 1 1
12 24549 1 1 47 THR HG23 H 29.180 27.031 16.129 1.00 . A A . 44 THR HG23 1 1
12 24550 1 1 47 THR N N 30.630 23.272 15.789 1.00 . A A . 44 THR N 1 1
12 24551 1 1 47 THR O O 28.144 21.880 16.066 1.00 . A A . 44 THR O 1 1
12 24552 1 1 47 THR OG1 O 28.360 24.812 14.968 1.00 . A A . 44 THR OG1 1 1
12 24553 1 1 48 TYR C C 26.604 21.364 19.698 1.00 . A A . 45 TYR C 1 1
12 24554 1 1 48 TYR CA C 27.774 20.976 18.776 1.00 . A A . 45 TYR CA 1 1
12 24555 1 1 48 TYR CB C 28.719 20.033 19.521 1.00 . A A . 45 TYR CB 1 1
12 24556 1 1 48 TYR CD1 C 29.244 18.383 17.696 1.00 . A A . 45 TYR CD1 1 1
12 24557 1 1 48 TYR CD2 C 31.082 19.618 18.711 1.00 . A A . 45 TYR CD2 1 1
12 24558 1 1 48 TYR CE1 C 30.147 17.717 16.853 1.00 . A A . 45 TYR CE1 1 1
12 24559 1 1 48 TYR CE2 C 31.992 18.945 17.877 1.00 . A A . 45 TYR CE2 1 1
12 24560 1 1 48 TYR CG C 29.709 19.328 18.625 1.00 . A A . 45 TYR CG 1 1
12 24561 1 1 48 TYR CZ C 31.529 17.986 16.948 1.00 . A A . 45 TYR CZ 1 1
12 24562 1 1 48 TYR H H 29.157 22.593 18.945 1.00 . A A . 45 TYR H 1 1
12 24563 1 1 48 TYR HA H 27.362 20.432 17.926 1.00 . A A . 45 TYR HA 1 1
12 24564 1 1 48 TYR HB2 H 29.270 20.622 20.249 1.00 . A A . 45 TYR HB2 1 1
12 24565 1 1 48 TYR HB3 H 28.132 19.287 20.067 1.00 . A A . 45 TYR HB3 1 1
12 24566 1 1 48 TYR HD1 H 28.188 18.163 17.636 1.00 . A A . 45 TYR HD1 1 1
12 24567 1 1 48 TYR HD2 H 31.440 20.338 19.433 1.00 . A A . 45 TYR HD2 1 1
12 24568 1 1 48 TYR HE1 H 29.769 16.991 16.153 1.00 . A A . 45 TYR HE1 1 1
12 24569 1 1 48 TYR HE2 H 33.044 19.158 17.962 1.00 . A A . 45 TYR HE2 1 1
12 24570 1 1 48 TYR HH H 33.324 17.448 16.494 1.00 . A A . 45 TYR HH 1 1
12 24571 1 1 48 TYR N N 28.555 22.114 18.275 1.00 . A A . 45 TYR N 1 1
12 24572 1 1 48 TYR O O 26.592 22.454 20.284 1.00 . A A . 45 TYR O 1 1
12 24573 1 1 48 TYR OH O 32.417 17.282 16.195 1.00 . A A . 45 TYR OH 1 1
12 24574 1 1 49 VAL C C 24.062 19.213 21.329 1.00 . A A . 46 VAL C 1 1
12 24575 1 1 49 VAL CA C 24.439 20.564 20.699 1.00 . A A . 46 VAL CA 1 1
12 24576 1 1 49 VAL CB C 23.223 21.135 19.923 1.00 . A A . 46 VAL CB 1 1
12 24577 1 1 49 VAL CG1 C 22.023 21.450 20.832 1.00 . A A . 46 VAL CG1 1 1
12 24578 1 1 49 VAL CG2 C 23.564 22.426 19.185 1.00 . A A . 46 VAL CG2 1 1
12 24579 1 1 49 VAL H H 25.751 19.573 19.314 1.00 . A A . 46 VAL H 1 1
12 24580 1 1 49 VAL HA H 24.672 21.250 21.511 1.00 . A A . 46 VAL HA 1 1
12 24581 1 1 49 VAL HB H 22.910 20.423 19.170 1.00 . A A . 46 VAL HB 1 1
12 24582 1 1 49 VAL HG11 H 21.640 20.541 21.293 1.00 . A A . 46 VAL HG11 1 1
12 24583 1 1 49 VAL HG12 H 22.313 22.161 21.606 1.00 . A A . 46 VAL HG12 1 1
12 24584 1 1 49 VAL HG13 H 21.214 21.881 20.243 1.00 . A A . 46 VAL HG13 1 1
12 24585 1 1 49 VAL HG21 H 22.664 22.892 18.787 1.00 . A A . 46 VAL HG21 1 1
12 24586 1 1 49 VAL HG22 H 24.045 23.090 19.890 1.00 . A A . 46 VAL HG22 1 1
12 24587 1 1 49 VAL HG23 H 24.241 22.222 18.356 1.00 . A A . 46 VAL HG23 1 1
12 24588 1 1 49 VAL N N 25.638 20.443 19.835 1.00 . A A . 46 VAL N 1 1
12 24589 1 1 49 VAL O O 24.213 18.165 20.702 1.00 . A A . 46 VAL O 1 1
12 24590 1 1 50 ARG C C 21.778 18.512 24.184 1.00 . A A . 47 ARG C 1 1
12 24591 1 1 50 ARG CA C 22.988 18.087 23.316 1.00 . A A . 47 ARG CA 1 1
12 24592 1 1 50 ARG CB C 24.083 17.436 24.191 1.00 . A A . 47 ARG CB 1 1
12 24593 1 1 50 ARG CD C 24.842 15.471 22.786 1.00 . A A . 47 ARG CD 1 1
12 24594 1 1 50 ARG CG C 25.274 16.770 23.477 1.00 . A A . 47 ARG CG 1 1
12 24595 1 1 50 ARG CZ C 26.434 15.111 20.888 1.00 . A A . 47 ARG CZ 1 1
12 24596 1 1 50 ARG H H 23.528 20.142 23.016 1.00 . A A . 47 ARG H 1 1
12 24597 1 1 50 ARG HA H 22.608 17.353 22.605 1.00 . A A . 47 ARG HA 1 1
12 24598 1 1 50 ARG HB2 H 24.479 18.198 24.856 1.00 . A A . 47 ARG HB2 1 1
12 24599 1 1 50 ARG HB3 H 23.620 16.665 24.803 1.00 . A A . 47 ARG HB3 1 1
12 24600 1 1 50 ARG HD2 H 24.455 14.788 23.544 1.00 . A A . 47 ARG HD2 1 1
12 24601 1 1 50 ARG HD3 H 24.030 15.689 22.098 1.00 . A A . 47 ARG HD3 1 1
12 24602 1 1 50 ARG HE H 26.375 14.002 22.537 1.00 . A A . 47 ARG HE 1 1
12 24603 1 1 50 ARG HG2 H 25.719 17.458 22.759 1.00 . A A . 47 ARG HG2 1 1
12 24604 1 1 50 ARG HG3 H 26.033 16.526 24.222 1.00 . A A . 47 ARG HG3 1 1
12 24605 1 1 50 ARG HH11 H 25.317 16.752 20.520 1.00 . A A . 47 ARG HH11 1 1
12 24606 1 1 50 ARG HH12 H 26.423 16.248 19.253 1.00 . A A . 47 ARG HH12 1 1
12 24607 1 1 50 ARG HH21 H 27.541 13.450 20.683 1.00 . A A . 47 ARG HH21 1 1
12 24608 1 1 50 ARG HH22 H 27.637 14.642 19.398 1.00 . A A . 47 ARG HH22 1 1
12 24609 1 1 50 ARG N N 23.567 19.229 22.572 1.00 . A A . 47 ARG N 1 1
12 24610 1 1 50 ARG NE N 25.951 14.803 22.078 1.00 . A A . 47 ARG NE 1 1
12 24611 1 1 50 ARG NH1 N 26.041 16.127 20.181 1.00 . A A . 47 ARG NH1 1 1
12 24612 1 1 50 ARG NH2 N 27.337 14.375 20.323 1.00 . A A . 47 ARG NH2 1 1
12 24613 1 1 50 ARG O O 21.438 19.691 24.252 1.00 . A A . 47 ARG O 1 1
12 24614 1 1 51 GLU C C 20.339 16.988 27.186 1.00 . A A . 48 GLU C 1 1
12 24615 1 1 51 GLU CA C 20.071 17.751 25.877 1.00 . A A . 48 GLU CA 1 1
12 24616 1 1 51 GLU CB C 18.727 17.255 25.321 1.00 . A A . 48 GLU CB 1 1
12 24617 1 1 51 GLU CD C 16.835 17.510 23.641 1.00 . A A . 48 GLU CD 1 1
12 24618 1 1 51 GLU CG C 18.140 18.111 24.192 1.00 . A A . 48 GLU CG 1 1
12 24619 1 1 51 GLU H H 21.450 16.610 24.709 1.00 . A A . 48 GLU H 1 1
12 24620 1 1 51 GLU HA H 19.954 18.803 26.134 1.00 . A A . 48 GLU HA 1 1
12 24621 1 1 51 GLU HB2 H 18.867 16.233 24.978 1.00 . A A . 48 GLU HB2 1 1
12 24622 1 1 51 GLU HB3 H 18.003 17.237 26.134 1.00 . A A . 48 GLU HB3 1 1
12 24623 1 1 51 GLU HG2 H 17.948 19.115 24.579 1.00 . A A . 48 GLU HG2 1 1
12 24624 1 1 51 GLU HG3 H 18.867 18.191 23.385 1.00 . A A . 48 GLU HG3 1 1
12 24625 1 1 51 GLU N N 21.153 17.562 24.885 1.00 . A A . 48 GLU N 1 1
12 24626 1 1 51 GLU O O 20.860 15.868 27.170 1.00 . A A . 48 GLU O 1 1
12 24627 1 1 51 GLU OE1 O 16.765 16.273 23.429 1.00 . A A . 48 GLU OE1 1 1
12 24628 1 1 51 GLU OE2 O 15.875 18.277 23.374 1.00 . A A . 48 GLU OE2 1 1
12 24629 1 1 52 THR C C 18.866 17.471 30.569 1.00 . A A . 49 THR C 1 1
12 24630 1 1 52 THR CA C 19.905 16.852 29.630 1.00 . A A . 49 THR CA 1 1
12 24631 1 1 52 THR CB C 21.303 16.818 30.286 1.00 . A A . 49 THR CB 1 1
12 24632 1 1 52 THR CG2 C 21.866 18.190 30.647 1.00 . A A . 49 THR CG2 1 1
12 24633 1 1 52 THR H H 19.528 18.487 28.304 1.00 . A A . 49 THR H 1 1
12 24634 1 1 52 THR HA H 19.611 15.816 29.459 1.00 . A A . 49 THR HA 1 1
12 24635 1 1 52 THR HB H 21.990 16.327 29.601 1.00 . A A . 49 THR HB 1 1
12 24636 1 1 52 THR HG1 H 22.195 15.953 31.770 1.00 . A A . 49 THR HG1 1 1
12 24637 1 1 52 THR HG21 H 22.875 18.077 31.048 1.00 . A A . 49 THR HG21 1 1
12 24638 1 1 52 THR HG22 H 21.237 18.659 31.402 1.00 . A A . 49 THR HG22 1 1
12 24639 1 1 52 THR HG23 H 21.908 18.827 29.764 1.00 . A A . 49 THR HG23 1 1
12 24640 1 1 52 THR N N 19.931 17.551 28.329 1.00 . A A . 49 THR N 1 1
12 24641 1 1 52 THR O O 18.545 18.656 30.462 1.00 . A A . 49 THR O 1 1
12 24642 1 1 52 THR OG1 O 21.272 16.060 31.471 1.00 . A A . 49 THR OG1 1 1
12 24643 1 1 53 THR C C 18.522 17.489 33.862 1.00 . A A . 50 THR C 1 1
12 24644 1 1 53 THR CA C 17.606 17.185 32.678 1.00 . A A . 50 THR CA 1 1
12 24645 1 1 53 THR CB C 16.503 16.223 33.159 1.00 . A A . 50 THR CB 1 1
12 24646 1 1 53 THR CG2 C 15.238 16.415 32.330 1.00 . A A . 50 THR CG2 1 1
12 24647 1 1 53 THR H H 18.598 15.705 31.504 1.00 . A A . 50 THR H 1 1
12 24648 1 1 53 THR HA H 17.136 18.132 32.421 1.00 . A A . 50 THR HA 1 1
12 24649 1 1 53 THR HB H 16.273 16.456 34.194 1.00 . A A . 50 THR HB 1 1
12 24650 1 1 53 THR HG1 H 16.657 14.436 33.942 1.00 . A A . 50 THR HG1 1 1
12 24651 1 1 53 THR HG21 H 15.411 16.094 31.301 1.00 . A A . 50 THR HG21 1 1
12 24652 1 1 53 THR HG22 H 14.950 17.464 32.349 1.00 . A A . 50 THR HG22 1 1
12 24653 1 1 53 THR HG23 H 14.425 15.841 32.769 1.00 . A A . 50 THR HG23 1 1
12 24654 1 1 53 THR N N 18.326 16.680 31.496 1.00 . A A . 50 THR N 1 1
12 24655 1 1 53 THR O O 18.095 18.150 34.800 1.00 . A A . 50 THR O 1 1
12 24656 1 1 53 THR OG1 O 16.876 14.859 33.078 1.00 . A A . 50 THR OG1 1 1
12 24657 1 1 54 GLU C C 21.671 18.232 34.837 1.00 . A A . 51 GLU C 1 1
12 24658 1 1 54 GLU CA C 20.668 17.081 35.007 1.00 . A A . 51 GLU CA 1 1
12 24659 1 1 54 GLU CB C 21.390 15.722 35.138 1.00 . A A . 51 GLU CB 1 1
12 24660 1 1 54 GLU CD C 20.966 13.223 34.868 1.00 . A A . 51 GLU CD 1 1
12 24661 1 1 54 GLU CG C 20.439 14.550 35.435 1.00 . A A . 51 GLU CG 1 1
12 24662 1 1 54 GLU H H 20.093 16.532 33.028 1.00 . A A . 51 GLU H 1 1
12 24663 1 1 54 GLU HA H 20.080 17.270 35.911 1.00 . A A . 51 GLU HA 1 1
12 24664 1 1 54 GLU HB2 H 21.916 15.519 34.204 1.00 . A A . 51 GLU HB2 1 1
12 24665 1 1 54 GLU HB3 H 22.133 15.780 35.934 1.00 . A A . 51 GLU HB3 1 1
12 24666 1 1 54 GLU HG2 H 20.319 14.461 36.516 1.00 . A A . 51 GLU HG2 1 1
12 24667 1 1 54 GLU HG3 H 19.455 14.761 35.016 1.00 . A A . 51 GLU HG3 1 1
12 24668 1 1 54 GLU N N 19.766 17.021 33.853 1.00 . A A . 51 GLU N 1 1
12 24669 1 1 54 GLU O O 22.604 18.134 34.035 1.00 . A A . 51 GLU O 1 1
12 24670 1 1 54 GLU OE1 O 20.654 12.877 33.700 1.00 . A A . 51 GLU OE1 1 1
12 24671 1 1 54 GLU OE2 O 21.684 12.496 35.599 1.00 . A A . 51 GLU OE2 1 1
12 24672 1 1 55 LEU C C 22.990 20.994 36.709 1.00 . A A . 52 LEU C 1 1
12 24673 1 1 55 LEU CA C 22.300 20.549 35.419 1.00 . A A . 52 LEU CA 1 1
12 24674 1 1 55 LEU CB C 21.458 21.724 34.904 1.00 . A A . 52 LEU CB 1 1
12 24675 1 1 55 LEU CD1 C 19.697 22.663 33.398 1.00 . A A . 52 LEU CD1 1 1
12 24676 1 1 55 LEU CD2 C 21.533 21.346 32.401 1.00 . A A . 52 LEU CD2 1 1
12 24677 1 1 55 LEU CG C 20.631 21.478 33.630 1.00 . A A . 52 LEU CG 1 1
12 24678 1 1 55 LEU H H 20.724 19.346 36.241 1.00 . A A . 52 LEU H 1 1
12 24679 1 1 55 LEU HA H 23.090 20.366 34.691 1.00 . A A . 52 LEU HA 1 1
12 24680 1 1 55 LEU HB2 H 20.833 22.042 35.734 1.00 . A A . 52 LEU HB2 1 1
12 24681 1 1 55 LEU HB3 H 22.128 22.558 34.704 1.00 . A A . 52 LEU HB3 1 1
12 24682 1 1 55 LEU HD11 H 20.268 23.586 33.289 1.00 . A A . 52 LEU HD11 1 1
12 24683 1 1 55 LEU HD12 H 19.017 22.756 34.243 1.00 . A A . 52 LEU HD12 1 1
12 24684 1 1 55 LEU HD13 H 19.109 22.495 32.497 1.00 . A A . 52 LEU HD13 1 1
12 24685 1 1 55 LEU HD21 H 22.214 20.507 32.534 1.00 . A A . 52 LEU HD21 1 1
12 24686 1 1 55 LEU HD22 H 22.113 22.257 32.257 1.00 . A A . 52 LEU HD22 1 1
12 24687 1 1 55 LEU HD23 H 20.922 21.164 31.517 1.00 . A A . 52 LEU HD23 1 1
12 24688 1 1 55 LEU HG H 20.023 20.579 33.736 1.00 . A A . 52 LEU HG 1 1
12 24689 1 1 55 LEU N N 21.488 19.331 35.573 1.00 . A A . 52 LEU N 1 1
12 24690 1 1 55 LEU O O 22.593 20.664 37.827 1.00 . A A . 52 LEU O 1 1
12 24691 1 1 56 LEU C C 24.853 23.940 37.478 1.00 . A A . 53 LEU C 1 1
12 24692 1 1 56 LEU CA C 24.830 22.407 37.565 1.00 . A A . 53 LEU CA 1 1
12 24693 1 1 56 LEU CB C 26.238 21.793 37.429 1.00 . A A . 53 LEU CB 1 1
12 24694 1 1 56 LEU CD1 C 26.968 21.447 39.844 1.00 . A A . 53 LEU CD1 1 1
12 24695 1 1 56 LEU CD2 C 28.645 21.943 38.114 1.00 . A A . 53 LEU CD2 1 1
12 24696 1 1 56 LEU CG C 27.212 22.205 38.543 1.00 . A A . 53 LEU CG 1 1
12 24697 1 1 56 LEU H H 24.178 22.123 35.562 1.00 . A A . 53 LEU H 1 1
12 24698 1 1 56 LEU HA H 24.399 22.128 38.525 1.00 . A A . 53 LEU HA 1 1
12 24699 1 1 56 LEU HB2 H 26.161 20.705 37.409 1.00 . A A . 53 LEU HB2 1 1
12 24700 1 1 56 LEU HB3 H 26.650 22.112 36.470 1.00 . A A . 53 LEU HB3 1 1
12 24701 1 1 56 LEU HD11 H 25.916 21.497 40.109 1.00 . A A . 53 LEU HD11 1 1
12 24702 1 1 56 LEU HD12 H 27.555 21.903 40.639 1.00 . A A . 53 LEU HD12 1 1
12 24703 1 1 56 LEU HD13 H 27.254 20.405 39.729 1.00 . A A . 53 LEU HD13 1 1
12 24704 1 1 56 LEU HD21 H 28.851 22.502 37.203 1.00 . A A . 53 LEU HD21 1 1
12 24705 1 1 56 LEU HD22 H 28.792 20.882 37.924 1.00 . A A . 53 LEU HD22 1 1
12 24706 1 1 56 LEU HD23 H 29.321 22.284 38.896 1.00 . A A . 53 LEU HD23 1 1
12 24707 1 1 56 LEU HG H 27.128 23.269 38.732 1.00 . A A . 53 LEU HG 1 1
12 24708 1 1 56 LEU N N 23.994 21.842 36.516 1.00 . A A . 53 LEU N 1 1
12 24709 1 1 56 LEU O O 25.112 24.514 36.422 1.00 . A A . 53 LEU O 1 1
12 24710 1 1 57 HIS C C 26.198 26.180 39.621 1.00 . A A . 54 HIS C 1 1
12 24711 1 1 57 HIS CA C 24.898 26.021 38.822 1.00 . A A . 54 HIS CA 1 1
12 24712 1 1 57 HIS CB C 23.752 26.666 39.617 1.00 . A A . 54 HIS CB 1 1
12 24713 1 1 57 HIS CD2 C 21.953 26.290 37.781 1.00 . A A . 54 HIS CD2 1 1
12 24714 1 1 57 HIS CE1 C 20.355 27.557 38.607 1.00 . A A . 54 HIS CE1 1 1
12 24715 1 1 57 HIS CG C 22.420 26.861 38.935 1.00 . A A . 54 HIS CG 1 1
12 24716 1 1 57 HIS H H 24.437 24.052 39.440 1.00 . A A . 54 HIS H 1 1
12 24717 1 1 57 HIS HA H 25.010 26.541 37.872 1.00 . A A . 54 HIS HA 1 1
12 24718 1 1 57 HIS HB2 H 23.577 26.058 40.498 1.00 . A A . 54 HIS HB2 1 1
12 24719 1 1 57 HIS HB3 H 24.083 27.648 39.959 1.00 . A A . 54 HIS HB3 1 1
12 24720 1 1 57 HIS HD1 H 21.431 28.157 40.321 1.00 . A A . 54 HIS HD1 1 1
12 24721 1 1 57 HIS HD2 H 22.495 25.605 37.143 1.00 . A A . 54 HIS HD2 1 1
12 24722 1 1 57 HIS HE1 H 19.405 28.059 38.758 1.00 . A A . 54 HIS HE1 1 1
12 24723 1 1 57 HIS N N 24.629 24.602 38.609 1.00 . A A . 54 HIS N 1 1
12 24724 1 1 57 HIS ND1 N 21.405 27.643 39.436 1.00 . A A . 54 HIS ND1 1 1
12 24725 1 1 57 HIS NE2 N 20.646 26.752 37.570 1.00 . A A . 54 HIS NE2 1 1
12 24726 1 1 57 HIS O O 26.377 25.550 40.669 1.00 . A A . 54 HIS O 1 1
12 24727 1 1 58 LEU C C 28.080 29.150 39.992 1.00 . A A . 55 LEU C 1 1
12 24728 1 1 58 LEU CA C 28.161 27.621 39.987 1.00 . A A . 55 LEU CA 1 1
12 24729 1 1 58 LEU CB C 29.497 27.163 39.378 1.00 . A A . 55 LEU CB 1 1
12 24730 1 1 58 LEU CD1 C 31.073 25.318 38.780 1.00 . A A . 55 LEU CD1 1 1
12 24731 1 1 58 LEU CD2 C 30.348 25.530 41.122 1.00 . A A . 55 LEU CD2 1 1
12 24732 1 1 58 LEU CG C 29.897 25.710 39.672 1.00 . A A . 55 LEU CG 1 1
12 24733 1 1 58 LEU H H 26.921 27.504 38.266 1.00 . A A . 55 LEU H 1 1
12 24734 1 1 58 LEU HA H 28.076 27.266 41.018 1.00 . A A . 55 LEU HA 1 1
12 24735 1 1 58 LEU HB2 H 29.437 27.305 38.296 1.00 . A A . 55 LEU HB2 1 1
12 24736 1 1 58 LEU HB3 H 30.284 27.814 39.753 1.00 . A A . 55 LEU HB3 1 1
12 24737 1 1 58 LEU HD11 H 31.922 25.976 38.961 1.00 . A A . 55 LEU HD11 1 1
12 24738 1 1 58 LEU HD12 H 30.782 25.391 37.732 1.00 . A A . 55 LEU HD12 1 1
12 24739 1 1 58 LEU HD13 H 31.364 24.290 38.996 1.00 . A A . 55 LEU HD13 1 1
12 24740 1 1 58 LEU HD21 H 29.538 25.793 41.797 1.00 . A A . 55 LEU HD21 1 1
12 24741 1 1 58 LEU HD22 H 31.205 26.170 41.331 1.00 . A A . 55 LEU HD22 1 1
12 24742 1 1 58 LEU HD23 H 30.629 24.491 41.288 1.00 . A A . 55 LEU HD23 1 1
12 24743 1 1 58 LEU HG H 29.061 25.041 39.463 1.00 . A A . 55 LEU HG 1 1
12 24744 1 1 58 LEU N N 27.065 27.088 39.183 1.00 . A A . 55 LEU N 1 1
12 24745 1 1 58 LEU O O 28.067 29.755 38.922 1.00 . A A . 55 LEU O 1 1
12 24746 1 1 59 THR C C 29.727 31.494 41.564 1.00 . A A . 56 THR C 1 1
12 24747 1 1 59 THR CA C 28.249 31.227 41.320 1.00 . A A . 56 THR CA 1 1
12 24748 1 1 59 THR CB C 27.387 31.836 42.440 1.00 . A A . 56 THR CB 1 1
12 24749 1 1 59 THR CG2 C 27.508 33.362 42.474 1.00 . A A . 56 THR CG2 1 1
12 24750 1 1 59 THR H H 28.136 29.217 42.010 1.00 . A A . 56 THR H 1 1
12 24751 1 1 59 THR HA H 27.964 31.725 40.399 1.00 . A A . 56 THR HA 1 1
12 24752 1 1 59 THR HB H 27.707 31.432 43.399 1.00 . A A . 56 THR HB 1 1
12 24753 1 1 59 THR HG1 H 25.554 32.398 42.110 1.00 . A A . 56 THR HG1 1 1
12 24754 1 1 59 THR HG21 H 27.183 33.786 41.523 1.00 . A A . 56 THR HG21 1 1
12 24755 1 1 59 THR HG22 H 28.538 33.660 42.659 1.00 . A A . 56 THR HG22 1 1
12 24756 1 1 59 THR HG23 H 26.892 33.757 43.282 1.00 . A A . 56 THR HG23 1 1
12 24757 1 1 59 THR N N 28.068 29.777 41.168 1.00 . A A . 56 THR N 1 1
12 24758 1 1 59 THR O O 30.303 31.019 42.543 1.00 . A A . 56 THR O 1 1
12 24759 1 1 59 THR OG1 O 26.017 31.548 42.249 1.00 . A A . 56 THR OG1 1 1
12 24760 1 1 60 ILE C C 31.851 34.194 40.724 1.00 . A A . 57 ILE C 1 1
12 24761 1 1 60 ILE CA C 31.760 32.670 40.747 1.00 . A A . 57 ILE CA 1 1
12 24762 1 1 60 ILE CB C 32.576 32.060 39.580 1.00 . A A . 57 ILE CB 1 1
12 24763 1 1 60 ILE CD1 C 31.428 30.222 38.243 1.00 . A A . 57 ILE CD1 1 1
12 24764 1 1 60 ILE CG1 C 32.363 30.537 39.415 1.00 . A A . 57 ILE CG1 1 1
12 24765 1 1 60 ILE CG2 C 34.076 32.348 39.775 1.00 . A A . 57 ILE CG2 1 1
12 24766 1 1 60 ILE H H 29.778 32.590 39.889 1.00 . A A . 57 ILE H 1 1
12 24767 1 1 60 ILE HA H 32.196 32.315 41.682 1.00 . A A . 57 ILE HA 1 1
12 24768 1 1 60 ILE HB H 32.275 32.552 38.652 1.00 . A A . 57 ILE HB 1 1
12 24769 1 1 60 ILE HD11 H 31.867 30.605 37.324 1.00 . A A . 57 ILE HD11 1 1
12 24770 1 1 60 ILE HD12 H 31.311 29.143 38.145 1.00 . A A . 57 ILE HD12 1 1
12 24771 1 1 60 ILE HD13 H 30.455 30.685 38.396 1.00 . A A . 57 ILE HD13 1 1
12 24772 1 1 60 ILE HG12 H 33.309 30.048 39.205 1.00 . A A . 57 ILE HG12 1 1
12 24773 1 1 60 ILE HG13 H 31.969 30.099 40.333 1.00 . A A . 57 ILE HG13 1 1
12 24774 1 1 60 ILE HG21 H 34.645 31.959 38.928 1.00 . A A . 57 ILE HG21 1 1
12 24775 1 1 60 ILE HG22 H 34.257 33.421 39.827 1.00 . A A . 57 ILE HG22 1 1
12 24776 1 1 60 ILE HG23 H 34.438 31.874 40.689 1.00 . A A . 57 ILE HG23 1 1
12 24777 1 1 60 ILE N N 30.342 32.275 40.681 1.00 . A A . 57 ILE N 1 1
12 24778 1 1 60 ILE O O 31.449 34.809 39.740 1.00 . A A . 57 ILE O 1 1
12 24779 1 1 61 GLY C C 31.297 37.118 41.492 1.00 . A A . 58 GLY C 1 1
12 24780 1 1 61 GLY CA C 32.546 36.286 41.855 1.00 . A A . 58 GLY CA 1 1
12 24781 1 1 61 GLY H H 32.741 34.259 42.541 1.00 . A A . 58 GLY H 1 1
12 24782 1 1 61 GLY HA2 H 32.837 36.547 42.872 1.00 . A A . 58 GLY HA2 1 1
12 24783 1 1 61 GLY HA3 H 33.358 36.581 41.191 1.00 . A A . 58 GLY HA3 1 1
12 24784 1 1 61 GLY N N 32.368 34.823 41.785 1.00 . A A . 58 GLY N 1 1
12 24785 1 1 61 GLY O O 31.398 38.102 40.755 1.00 . A A . 58 GLY O 1 1
12 24786 1 1 62 GLY C C 28.199 37.017 40.242 1.00 . A A . 59 GLY C 1 1
12 24787 1 1 62 GLY CA C 28.831 37.343 41.602 1.00 . A A . 59 GLY CA 1 1
12 24788 1 1 62 GLY H H 30.075 35.845 42.467 1.00 . A A . 59 GLY H 1 1
12 24789 1 1 62 GLY HA2 H 28.113 37.070 42.375 1.00 . A A . 59 GLY HA2 1 1
12 24790 1 1 62 GLY HA3 H 28.979 38.422 41.654 1.00 . A A . 59 GLY HA3 1 1
12 24791 1 1 62 GLY N N 30.103 36.669 41.891 1.00 . A A . 59 GLY N 1 1
12 24792 1 1 62 GLY O O 27.102 37.500 39.959 1.00 . A A . 59 GLY O 1 1
12 24793 1 1 63 GLU C C 27.916 34.163 38.317 1.00 . A A . 60 GLU C 1 1
12 24794 1 1 63 GLU CA C 28.254 35.653 38.170 1.00 . A A . 60 GLU CA 1 1
12 24795 1 1 63 GLU CB C 29.223 35.918 37.002 1.00 . A A . 60 GLU CB 1 1
12 24796 1 1 63 GLU CD C 27.592 35.765 34.971 1.00 . A A . 60 GLU CD 1 1
12 24797 1 1 63 GLU CG C 28.862 35.245 35.662 1.00 . A A . 60 GLU CG 1 1
12 24798 1 1 63 GLU H H 29.720 35.782 39.685 1.00 . A A . 60 GLU H 1 1
12 24799 1 1 63 GLU HA H 27.339 36.191 37.958 1.00 . A A . 60 GLU HA 1 1
12 24800 1 1 63 GLU HB2 H 29.308 36.994 36.847 1.00 . A A . 60 GLU HB2 1 1
12 24801 1 1 63 GLU HB3 H 30.210 35.550 37.287 1.00 . A A . 60 GLU HB3 1 1
12 24802 1 1 63 GLU HG2 H 29.709 35.392 34.990 1.00 . A A . 60 GLU HG2 1 1
12 24803 1 1 63 GLU HG3 H 28.766 34.170 35.810 1.00 . A A . 60 GLU HG3 1 1
12 24804 1 1 63 GLU N N 28.825 36.173 39.414 1.00 . A A . 60 GLU N 1 1
12 24805 1 1 63 GLU O O 28.806 33.353 38.571 1.00 . A A . 60 GLU O 1 1
12 24806 1 1 63 GLU OE1 O 26.695 36.352 35.617 1.00 . A A . 60 GLU OE1 1 1
12 24807 1 1 63 GLU OE2 O 27.460 35.569 33.741 1.00 . A A . 60 GLU OE2 1 1
12 24808 1 1 64 VAL C C 26.319 31.860 36.598 1.00 . A A . 61 VAL C 1 1
12 24809 1 1 64 VAL CA C 26.242 32.372 38.036 1.00 . A A . 61 VAL CA 1 1
12 24810 1 1 64 VAL CB C 24.900 32.084 38.734 1.00 . A A . 61 VAL CB 1 1
12 24811 1 1 64 VAL CG1 C 23.708 32.758 38.067 1.00 . A A . 61 VAL CG1 1 1
12 24812 1 1 64 VAL CG2 C 24.612 30.582 38.856 1.00 . A A . 61 VAL CG2 1 1
12 24813 1 1 64 VAL H H 25.941 34.492 37.985 1.00 . A A . 61 VAL H 1 1
12 24814 1 1 64 VAL HA H 26.970 31.802 38.597 1.00 . A A . 61 VAL HA 1 1
12 24815 1 1 64 VAL HB H 24.969 32.485 39.738 1.00 . A A . 61 VAL HB 1 1
12 24816 1 1 64 VAL HG11 H 23.534 32.326 37.084 1.00 . A A . 61 VAL HG11 1 1
12 24817 1 1 64 VAL HG12 H 22.823 32.623 38.686 1.00 . A A . 61 VAL HG12 1 1
12 24818 1 1 64 VAL HG13 H 23.908 33.821 37.976 1.00 . A A . 61 VAL HG13 1 1
12 24819 1 1 64 VAL HG21 H 25.420 30.099 39.403 1.00 . A A . 61 VAL HG21 1 1
12 24820 1 1 64 VAL HG22 H 23.687 30.433 39.415 1.00 . A A . 61 VAL HG22 1 1
12 24821 1 1 64 VAL HG23 H 24.510 30.125 37.872 1.00 . A A . 61 VAL HG23 1 1
12 24822 1 1 64 VAL N N 26.649 33.782 38.130 1.00 . A A . 61 VAL N 1 1
12 24823 1 1 64 VAL O O 25.784 32.466 35.660 1.00 . A A . 61 VAL O 1 1
12 24824 1 1 65 ILE C C 26.568 28.648 35.254 1.00 . A A . 62 ILE C 1 1
12 24825 1 1 65 ILE CA C 27.207 30.039 35.156 1.00 . A A . 62 ILE CA 1 1
12 24826 1 1 65 ILE CB C 28.710 30.005 34.789 1.00 . A A . 62 ILE CB 1 1
12 24827 1 1 65 ILE CD1 C 30.809 31.516 34.586 1.00 . A A . 62 ILE CD1 1 1
12 24828 1 1 65 ILE CG1 C 29.321 31.426 34.907 1.00 . A A . 62 ILE CG1 1 1
12 24829 1 1 65 ILE CG2 C 28.896 29.440 33.368 1.00 . A A . 62 ILE CG2 1 1
12 24830 1 1 65 ILE H H 27.490 30.345 37.233 1.00 . A A . 62 ILE H 1 1
12 24831 1 1 65 ILE HA H 26.694 30.590 34.371 1.00 . A A . 62 ILE HA 1 1
12 24832 1 1 65 ILE HB H 29.226 29.350 35.495 1.00 . A A . 62 ILE HB 1 1
12 24833 1 1 65 ILE HD11 H 31.182 32.480 34.933 1.00 . A A . 62 ILE HD11 1 1
12 24834 1 1 65 ILE HD12 H 31.336 30.717 35.104 1.00 . A A . 62 ILE HD12 1 1
12 24835 1 1 65 ILE HD13 H 30.965 31.436 33.513 1.00 . A A . 62 ILE HD13 1 1
12 24836 1 1 65 ILE HG12 H 28.779 32.114 34.257 1.00 . A A . 62 ILE HG12 1 1
12 24837 1 1 65 ILE HG13 H 29.220 31.777 35.934 1.00 . A A . 62 ILE HG13 1 1
12 24838 1 1 65 ILE HG21 H 28.423 30.096 32.636 1.00 . A A . 62 ILE HG21 1 1
12 24839 1 1 65 ILE HG22 H 29.955 29.351 33.127 1.00 . A A . 62 ILE HG22 1 1
12 24840 1 1 65 ILE HG23 H 28.452 28.448 33.293 1.00 . A A . 62 ILE HG23 1 1
12 24841 1 1 65 ILE N N 27.004 30.730 36.428 1.00 . A A . 62 ILE N 1 1
12 24842 1 1 65 ILE O O 26.798 27.909 36.216 1.00 . A A . 62 ILE O 1 1
12 24843 1 1 66 LYS C C 25.387 26.115 33.226 1.00 . A A . 63 LYS C 1 1
12 24844 1 1 66 LYS CA C 24.864 27.127 34.252 1.00 . A A . 63 LYS CA 1 1
12 24845 1 1 66 LYS CB C 23.419 27.572 33.985 1.00 . A A . 63 LYS CB 1 1
12 24846 1 1 66 LYS CD C 21.423 28.892 34.816 1.00 . A A . 63 LYS CD 1 1
12 24847 1 1 66 LYS CE C 20.983 29.907 35.873 1.00 . A A . 63 LYS CE 1 1
12 24848 1 1 66 LYS CG C 22.889 28.525 35.066 1.00 . A A . 63 LYS CG 1 1
12 24849 1 1 66 LYS H H 25.569 29.008 33.541 1.00 . A A . 63 LYS H 1 1
12 24850 1 1 66 LYS HA H 24.887 26.647 35.231 1.00 . A A . 63 LYS HA 1 1
12 24851 1 1 66 LYS HB2 H 23.394 28.107 33.039 1.00 . A A . 63 LYS HB2 1 1
12 24852 1 1 66 LYS HB3 H 22.777 26.693 33.924 1.00 . A A . 63 LYS HB3 1 1
12 24853 1 1 66 LYS HD2 H 21.321 29.325 33.821 1.00 . A A . 63 LYS HD2 1 1
12 24854 1 1 66 LYS HD3 H 20.805 27.994 34.884 1.00 . A A . 63 LYS HD3 1 1
12 24855 1 1 66 LYS HE2 H 21.165 29.474 36.859 1.00 . A A . 63 LYS HE2 1 1
12 24856 1 1 66 LYS HE3 H 21.603 30.805 35.791 1.00 . A A . 63 LYS HE3 1 1
12 24857 1 1 66 LYS HG2 H 22.985 28.050 36.039 1.00 . A A . 63 LYS HG2 1 1
12 24858 1 1 66 LYS HG3 H 23.479 29.443 35.068 1.00 . A A . 63 LYS HG3 1 1
12 24859 1 1 66 LYS HZ1 H 19.387 30.728 34.821 1.00 . A A . 63 LYS HZ1 1 1
12 24860 1 1 66 LYS HZ2 H 19.274 30.932 36.442 1.00 . A A . 63 LYS HZ2 1 1
12 24861 1 1 66 LYS HZ3 H 18.932 29.473 35.770 1.00 . A A . 63 LYS HZ3 1 1
12 24862 1 1 66 LYS N N 25.722 28.319 34.274 1.00 . A A . 63 LYS N 1 1
12 24863 1 1 66 LYS NZ N 19.556 30.275 35.715 1.00 . A A . 63 LYS NZ 1 1
12 24864 1 1 66 LYS O O 25.380 26.366 32.018 1.00 . A A . 63 LYS O 1 1
12 24865 1 1 67 THR C C 26.464 22.604 33.222 1.00 . A A . 64 THR C 1 1
12 24866 1 1 67 THR CA C 26.781 24.083 32.959 1.00 . A A . 64 THR CA 1 1
12 24867 1 1 67 THR CB C 28.243 24.445 33.283 1.00 . A A . 64 THR CB 1 1
12 24868 1 1 67 THR CG2 C 28.712 24.019 34.676 1.00 . A A . 64 THR CG2 1 1
12 24869 1 1 67 THR H H 25.787 24.806 34.712 1.00 . A A . 64 THR H 1 1
12 24870 1 1 67 THR HA H 26.632 24.246 31.893 1.00 . A A . 64 THR HA 1 1
12 24871 1 1 67 THR HB H 28.345 25.529 33.218 1.00 . A A . 64 THR HB 1 1
12 24872 1 1 67 THR HG1 H 29.129 24.428 31.548 1.00 . A A . 64 THR HG1 1 1
12 24873 1 1 67 THR HG21 H 29.720 24.395 34.851 1.00 . A A . 64 THR HG21 1 1
12 24874 1 1 67 THR HG22 H 28.734 22.933 34.754 1.00 . A A . 64 THR HG22 1 1
12 24875 1 1 67 THR HG23 H 28.047 24.426 35.437 1.00 . A A . 64 THR HG23 1 1
12 24876 1 1 67 THR N N 25.901 24.991 33.716 1.00 . A A . 64 THR N 1 1
12 24877 1 1 67 THR O O 25.595 22.282 34.036 1.00 . A A . 64 THR O 1 1
12 24878 1 1 67 THR OG1 O 29.118 23.880 32.342 1.00 . A A . 64 THR OG1 1 1
12 24879 1 1 68 THR C C 27.996 19.829 33.943 1.00 . A A . 65 THR C 1 1
12 24880 1 1 68 THR CA C 27.082 20.252 32.792 1.00 . A A . 65 THR CA 1 1
12 24881 1 1 68 THR CB C 27.396 19.411 31.550 1.00 . A A . 65 THR CB 1 1
12 24882 1 1 68 THR CG2 C 26.313 19.509 30.487 1.00 . A A . 65 THR CG2 1 1
12 24883 1 1 68 THR H H 27.873 22.019 31.894 1.00 . A A . 65 THR H 1 1
12 24884 1 1 68 THR HA H 26.063 20.008 33.090 1.00 . A A . 65 THR HA 1 1
12 24885 1 1 68 THR HB H 27.474 18.365 31.848 1.00 . A A . 65 THR HB 1 1
12 24886 1 1 68 THR HG1 H 29.012 18.944 30.674 1.00 . A A . 65 THR HG1 1 1
12 24887 1 1 68 THR HG21 H 25.376 19.145 30.906 1.00 . A A . 65 THR HG21 1 1
12 24888 1 1 68 THR HG22 H 26.591 18.879 29.646 1.00 . A A . 65 THR HG22 1 1
12 24889 1 1 68 THR HG23 H 26.199 20.542 30.160 1.00 . A A . 65 THR HG23 1 1
12 24890 1 1 68 THR N N 27.150 21.696 32.526 1.00 . A A . 65 THR N 1 1
12 24891 1 1 68 THR O O 29.041 20.426 34.204 1.00 . A A . 65 THR O 1 1
12 24892 1 1 68 THR OG1 O 28.602 19.795 30.934 1.00 . A A . 65 THR OG1 1 1
12 24893 1 1 69 PHE C C 29.753 17.810 35.605 1.00 . A A . 66 PHE C 1 1
12 24894 1 1 69 PHE CA C 28.301 18.289 35.851 1.00 . A A . 66 PHE CA 1 1
12 24895 1 1 69 PHE CB C 27.425 17.194 36.483 1.00 . A A . 66 PHE CB 1 1
12 24896 1 1 69 PHE CD1 C 27.032 17.730 38.927 1.00 . A A . 66 PHE CD1 1 1
12 24897 1 1 69 PHE CD2 C 28.574 15.937 38.365 1.00 . A A . 66 PHE CD2 1 1
12 24898 1 1 69 PHE CE1 C 27.278 17.513 40.297 1.00 . A A . 66 PHE CE1 1 1
12 24899 1 1 69 PHE CE2 C 28.821 15.719 39.731 1.00 . A A . 66 PHE CE2 1 1
12 24900 1 1 69 PHE CG C 27.688 16.950 37.957 1.00 . A A . 66 PHE CG 1 1
12 24901 1 1 69 PHE CZ C 28.174 16.508 40.699 1.00 . A A . 66 PHE CZ 1 1
12 24902 1 1 69 PHE H H 26.787 18.263 34.332 1.00 . A A . 66 PHE H 1 1
12 24903 1 1 69 PHE HA H 28.351 19.131 36.550 1.00 . A A . 66 PHE HA 1 1
12 24904 1 1 69 PHE HB2 H 26.375 17.479 36.382 1.00 . A A . 66 PHE HB2 1 1
12 24905 1 1 69 PHE HB3 H 27.559 16.264 35.928 1.00 . A A . 66 PHE HB3 1 1
12 24906 1 1 69 PHE HD1 H 26.330 18.493 38.622 1.00 . A A . 66 PHE HD1 1 1
12 24907 1 1 69 PHE HD2 H 29.069 15.326 37.625 1.00 . A A . 66 PHE HD2 1 1
12 24908 1 1 69 PHE HE1 H 26.770 18.109 41.041 1.00 . A A . 66 PHE HE1 1 1
12 24909 1 1 69 PHE HE2 H 29.504 14.938 40.038 1.00 . A A . 66 PHE HE2 1 1
12 24910 1 1 69 PHE HZ H 28.359 16.334 41.751 1.00 . A A . 66 PHE HZ 1 1
12 24911 1 1 69 PHE N N 27.628 18.750 34.631 1.00 . A A . 66 PHE N 1 1
12 24912 1 1 69 PHE O O 30.562 17.792 36.536 1.00 . A A . 66 PHE O 1 1
12 24913 1 1 70 ASP C C 32.219 18.103 33.070 1.00 . A A . 67 ASP C 1 1
12 24914 1 1 70 ASP CA C 31.483 17.082 33.969 1.00 . A A . 67 ASP CA 1 1
12 24915 1 1 70 ASP CB C 31.560 15.596 33.551 1.00 . A A . 67 ASP CB 1 1
12 24916 1 1 70 ASP CG C 30.935 15.204 32.207 1.00 . A A . 67 ASP CG 1 1
12 24917 1 1 70 ASP H H 29.406 17.516 33.630 1.00 . A A . 67 ASP H 1 1
12 24918 1 1 70 ASP HA H 32.085 17.111 34.875 1.00 . A A . 67 ASP HA 1 1
12 24919 1 1 70 ASP HB2 H 32.612 15.306 33.528 1.00 . A A . 67 ASP HB2 1 1
12 24920 1 1 70 ASP HB3 H 31.092 14.998 34.335 1.00 . A A . 67 ASP HB3 1 1
12 24921 1 1 70 ASP N N 30.112 17.470 34.358 1.00 . A A . 67 ASP N 1 1
12 24922 1 1 70 ASP O O 33.251 17.785 32.482 1.00 . A A . 67 ASP O 1 1
12 24923 1 1 70 ASP OD1 O 31.651 15.208 31.180 1.00 . A A . 67 ASP OD1 1 1
12 24924 1 1 70 ASP OD2 O 29.780 14.715 32.166 1.00 . A A . 67 ASP OD2 1 1
12 24925 1 1 71 HIS C C 33.793 20.845 32.815 1.00 . A A . 68 HIS C 1 1
12 24926 1 1 71 HIS CA C 32.402 20.440 32.250 1.00 . A A . 68 HIS CA 1 1
12 24927 1 1 71 HIS CB C 31.480 21.670 32.199 1.00 . A A . 68 HIS CB 1 1
12 24928 1 1 71 HIS CD2 C 32.906 23.264 30.742 1.00 . A A . 68 HIS CD2 1 1
12 24929 1 1 71 HIS CE1 C 31.589 23.406 28.991 1.00 . A A . 68 HIS CE1 1 1
12 24930 1 1 71 HIS CG C 31.764 22.552 31.011 1.00 . A A . 68 HIS CG 1 1
12 24931 1 1 71 HIS H H 30.883 19.577 33.501 1.00 . A A . 68 HIS H 1 1
12 24932 1 1 71 HIS HA H 32.515 20.079 31.230 1.00 . A A . 68 HIS HA 1 1
12 24933 1 1 71 HIS HB2 H 30.446 21.334 32.122 1.00 . A A . 68 HIS HB2 1 1
12 24934 1 1 71 HIS HB3 H 31.570 22.248 33.119 1.00 . A A . 68 HIS HB3 1 1
12 24935 1 1 71 HIS HD1 H 29.959 22.424 29.891 1.00 . A A . 68 HIS HD1 1 1
12 24936 1 1 71 HIS HD2 H 33.765 23.365 31.389 1.00 . A A . 68 HIS HD2 1 1
12 24937 1 1 71 HIS HE1 H 31.188 23.686 28.025 1.00 . A A . 68 HIS HE1 1 1
12 24938 1 1 71 HIS N N 31.746 19.358 33.010 1.00 . A A . 68 HIS N 1 1
12 24939 1 1 71 HIS ND1 N 30.936 22.696 29.924 1.00 . A A . 68 HIS ND1 1 1
12 24940 1 1 71 HIS NE2 N 32.801 23.769 29.444 1.00 . A A . 68 HIS NE2 1 1
12 24941 1 1 71 HIS O O 33.883 21.089 34.019 1.00 . A A . 68 HIS O 1 1
12 24942 1 1 72 PRO C C 36.451 22.860 32.666 1.00 . A A . 69 PRO C 1 1
12 24943 1 1 72 PRO CA C 36.213 21.346 32.445 1.00 . A A . 69 PRO CA 1 1
12 24944 1 1 72 PRO CB C 37.151 20.783 31.370 1.00 . A A . 69 PRO CB 1 1
12 24945 1 1 72 PRO CD C 34.905 20.542 30.608 1.00 . A A . 69 PRO CD 1 1
12 24946 1 1 72 PRO CG C 36.309 20.849 30.098 1.00 . A A . 69 PRO CG 1 1
12 24947 1 1 72 PRO HA H 36.426 20.821 33.372 1.00 . A A . 69 PRO HA 1 1
12 24948 1 1 72 PRO HB2 H 38.070 21.363 31.276 1.00 . A A . 69 PRO HB2 1 1
12 24949 1 1 72 PRO HB3 H 37.388 19.743 31.600 1.00 . A A . 69 PRO HB3 1 1
12 24950 1 1 72 PRO HD2 H 34.161 21.044 29.990 1.00 . A A . 69 PRO HD2 1 1
12 24951 1 1 72 PRO HD3 H 34.741 19.467 30.591 1.00 . A A . 69 PRO HD3 1 1
12 24952 1 1 72 PRO HG2 H 36.333 21.858 29.684 1.00 . A A . 69 PRO HG2 1 1
12 24953 1 1 72 PRO HG3 H 36.638 20.123 29.354 1.00 . A A . 69 PRO HG3 1 1
12 24954 1 1 72 PRO N N 34.858 20.986 31.993 1.00 . A A . 69 PRO N 1 1
12 24955 1 1 72 PRO O O 36.426 23.651 31.719 1.00 . A A . 69 PRO O 1 1
12 24956 1 1 73 PHE C C 38.548 24.741 34.858 1.00 . A A . 70 PHE C 1 1
12 24957 1 1 73 PHE CA C 37.104 24.620 34.348 1.00 . A A . 70 PHE CA 1 1
12 24958 1 1 73 PHE CB C 36.149 25.005 35.488 1.00 . A A . 70 PHE CB 1 1
12 24959 1 1 73 PHE CD1 C 33.810 24.766 34.530 1.00 . A A . 70 PHE CD1 1 1
12 24960 1 1 73 PHE CD2 C 34.646 26.994 35.040 1.00 . A A . 70 PHE CD2 1 1
12 24961 1 1 73 PHE CE1 C 32.594 25.323 34.093 1.00 . A A . 70 PHE CE1 1 1
12 24962 1 1 73 PHE CE2 C 33.428 27.551 34.614 1.00 . A A . 70 PHE CE2 1 1
12 24963 1 1 73 PHE CG C 34.833 25.598 35.018 1.00 . A A . 70 PHE CG 1 1
12 24964 1 1 73 PHE CZ C 32.400 26.715 34.150 1.00 . A A . 70 PHE CZ 1 1
12 24965 1 1 73 PHE H H 36.773 22.524 34.623 1.00 . A A . 70 PHE H 1 1
12 24966 1 1 73 PHE HA H 36.980 25.326 33.527 1.00 . A A . 70 PHE HA 1 1
12 24967 1 1 73 PHE HB2 H 35.969 24.125 36.116 1.00 . A A . 70 PHE HB2 1 1
12 24968 1 1 73 PHE HB3 H 36.641 25.733 36.134 1.00 . A A . 70 PHE HB3 1 1
12 24969 1 1 73 PHE HD1 H 33.962 23.697 34.486 1.00 . A A . 70 PHE HD1 1 1
12 24970 1 1 73 PHE HD2 H 35.443 27.642 35.373 1.00 . A A . 70 PHE HD2 1 1
12 24971 1 1 73 PHE HE1 H 31.812 24.682 33.709 1.00 . A A . 70 PHE HE1 1 1
12 24972 1 1 73 PHE HE2 H 33.288 28.623 34.630 1.00 . A A . 70 PHE HE2 1 1
12 24973 1 1 73 PHE HZ H 31.466 27.148 33.830 1.00 . A A . 70 PHE HZ 1 1
12 24974 1 1 73 PHE N N 36.781 23.246 33.903 1.00 . A A . 70 PHE N 1 1
12 24975 1 1 73 PHE O O 38.993 23.842 35.562 1.00 . A A . 70 PHE O 1 1
12 24976 1 1 74 TYR C C 40.862 26.515 36.425 1.00 . A A . 71 TYR C 1 1
12 24977 1 1 74 TYR CA C 40.685 25.982 34.986 1.00 . A A . 71 TYR CA 1 1
12 24978 1 1 74 TYR CB C 41.464 26.840 33.974 1.00 . A A . 71 TYR CB 1 1
12 24979 1 1 74 TYR CD1 C 43.504 27.702 35.221 1.00 . A A . 71 TYR CD1 1 1
12 24980 1 1 74 TYR CD2 C 43.827 26.022 33.487 1.00 . A A . 71 TYR CD2 1 1
12 24981 1 1 74 TYR CE1 C 44.880 27.660 35.522 1.00 . A A . 71 TYR CE1 1 1
12 24982 1 1 74 TYR CE2 C 45.213 26.008 33.760 1.00 . A A . 71 TYR CE2 1 1
12 24983 1 1 74 TYR CG C 42.968 26.865 34.221 1.00 . A A . 71 TYR CG 1 1
12 24984 1 1 74 TYR CZ C 45.739 26.807 34.799 1.00 . A A . 71 TYR CZ 1 1
12 24985 1 1 74 TYR H H 38.853 26.580 34.025 1.00 . A A . 71 TYR H 1 1
12 24986 1 1 74 TYR HA H 41.143 24.993 34.957 1.00 . A A . 71 TYR HA 1 1
12 24987 1 1 74 TYR HB2 H 41.280 26.453 32.971 1.00 . A A . 71 TYR HB2 1 1
12 24988 1 1 74 TYR HB3 H 41.081 27.862 34.007 1.00 . A A . 71 TYR HB3 1 1
12 24989 1 1 74 TYR HD1 H 42.853 28.351 35.789 1.00 . A A . 71 TYR HD1 1 1
12 24990 1 1 74 TYR HD2 H 43.425 25.370 32.725 1.00 . A A . 71 TYR HD2 1 1
12 24991 1 1 74 TYR HE1 H 45.278 28.262 36.323 1.00 . A A . 71 TYR HE1 1 1
12 24992 1 1 74 TYR HE2 H 45.877 25.362 33.202 1.00 . A A . 71 TYR HE2 1 1
12 24993 1 1 74 TYR HH H 47.270 27.344 35.858 1.00 . A A . 71 TYR HH 1 1
12 24994 1 1 74 TYR N N 39.274 25.832 34.568 1.00 . A A . 71 TYR N 1 1
12 24995 1 1 74 TYR O O 40.370 27.593 36.766 1.00 . A A . 71 TYR O 1 1
12 24996 1 1 74 TYR OH O 47.064 26.754 35.112 1.00 . A A . 71 TYR OH 1 1
12 24997 1 1 75 VAL C C 43.437 26.597 38.751 1.00 . A A . 72 VAL C 1 1
12 24998 1 1 75 VAL CA C 42.008 26.070 38.633 1.00 . A A . 72 VAL CA 1 1
12 24999 1 1 75 VAL CB C 41.891 24.787 39.482 1.00 . A A . 72 VAL CB 1 1
12 25000 1 1 75 VAL CG1 C 42.241 24.986 40.964 1.00 . A A . 72 VAL CG1 1 1
12 25001 1 1 75 VAL CG2 C 40.479 24.219 39.437 1.00 . A A . 72 VAL CG2 1 1
12 25002 1 1 75 VAL H H 42.008 24.920 36.864 1.00 . A A . 72 VAL H 1 1
12 25003 1 1 75 VAL HA H 41.318 26.810 39.032 1.00 . A A . 72 VAL HA 1 1
12 25004 1 1 75 VAL HB H 42.568 24.039 39.070 1.00 . A A . 72 VAL HB 1 1
12 25005 1 1 75 VAL HG11 H 41.594 25.742 41.409 1.00 . A A . 72 VAL HG11 1 1
12 25006 1 1 75 VAL HG12 H 42.109 24.048 41.502 1.00 . A A . 72 VAL HG12 1 1
12 25007 1 1 75 VAL HG13 H 43.281 25.285 41.076 1.00 . A A . 72 VAL HG13 1 1
12 25008 1 1 75 VAL HG21 H 40.213 24.010 38.404 1.00 . A A . 72 VAL HG21 1 1
12 25009 1 1 75 VAL HG22 H 40.447 23.288 40.001 1.00 . A A . 72 VAL HG22 1 1
12 25010 1 1 75 VAL HG23 H 39.776 24.932 39.864 1.00 . A A . 72 VAL HG23 1 1
12 25011 1 1 75 VAL N N 41.652 25.795 37.231 1.00 . A A . 72 VAL N 1 1
12 25012 1 1 75 VAL O O 44.374 26.012 38.197 1.00 . A A . 72 VAL O 1 1
12 25013 1 1 76 LYS C C 45.886 27.190 40.439 1.00 . A A . 73 LYS C 1 1
12 25014 1 1 76 LYS CA C 44.907 28.242 39.902 1.00 . A A . 73 LYS CA 1 1
12 25015 1 1 76 LYS CB C 44.603 29.329 40.948 1.00 . A A . 73 LYS CB 1 1
12 25016 1 1 76 LYS CD C 46.456 30.957 40.339 1.00 . A A . 73 LYS CD 1 1
12 25017 1 1 76 LYS CE C 47.762 31.492 40.890 1.00 . A A . 73 LYS CE 1 1
12 25018 1 1 76 LYS CG C 45.840 30.082 41.434 1.00 . A A . 73 LYS CG 1 1
12 25019 1 1 76 LYS H H 42.826 28.036 40.041 1.00 . A A . 73 LYS H 1 1
12 25020 1 1 76 LYS HA H 45.333 28.686 39.004 1.00 . A A . 73 LYS HA 1 1
12 25021 1 1 76 LYS HB2 H 43.892 30.048 40.534 1.00 . A A . 73 LYS HB2 1 1
12 25022 1 1 76 LYS HB3 H 44.136 28.859 41.816 1.00 . A A . 73 LYS HB3 1 1
12 25023 1 1 76 LYS HD2 H 46.657 30.380 39.437 1.00 . A A . 73 LYS HD2 1 1
12 25024 1 1 76 LYS HD3 H 45.789 31.786 40.116 1.00 . A A . 73 LYS HD3 1 1
12 25025 1 1 76 LYS HE2 H 47.536 31.985 41.837 1.00 . A A . 73 LYS HE2 1 1
12 25026 1 1 76 LYS HE3 H 48.385 30.617 41.091 1.00 . A A . 73 LYS HE3 1 1
12 25027 1 1 76 LYS HG2 H 45.552 30.719 42.271 1.00 . A A . 73 LYS HG2 1 1
12 25028 1 1 76 LYS HG3 H 46.579 29.365 41.793 1.00 . A A . 73 LYS HG3 1 1
12 25029 1 1 76 LYS HZ1 H 49.313 32.757 40.272 1.00 . A A . 73 LYS HZ1 1 1
12 25030 1 1 76 LYS HZ2 H 47.845 33.232 39.723 1.00 . A A . 73 LYS HZ2 1 1
12 25031 1 1 76 LYS HZ3 H 48.599 31.939 39.057 1.00 . A A . 73 LYS HZ3 1 1
12 25032 1 1 76 LYS N N 43.623 27.653 39.550 1.00 . A A . 73 LYS N 1 1
12 25033 1 1 76 LYS NZ N 48.418 32.416 39.935 1.00 . A A . 73 LYS NZ 1 1
12 25034 1 1 76 LYS O O 45.578 26.469 41.387 1.00 . A A . 73 LYS O 1 1
12 25035 1 1 77 ASP C C 47.825 24.712 40.083 1.00 . A A . 74 ASP C 1 1
12 25036 1 1 77 ASP CA C 48.173 26.220 40.167 1.00 . A A . 74 ASP CA 1 1
12 25037 1 1 77 ASP CB C 48.846 26.617 41.496 1.00 . A A . 74 ASP CB 1 1
12 25038 1 1 77 ASP CG C 49.375 28.052 41.552 1.00 . A A . 74 ASP CG 1 1
12 25039 1 1 77 ASP H H 47.208 27.742 39.033 1.00 . A A . 74 ASP H 1 1
12 25040 1 1 77 ASP HA H 48.923 26.358 39.394 1.00 . A A . 74 ASP HA 1 1
12 25041 1 1 77 ASP HB2 H 48.128 26.473 42.301 1.00 . A A . 74 ASP HB2 1 1
12 25042 1 1 77 ASP HB3 H 49.691 25.951 41.678 1.00 . A A . 74 ASP HB3 1 1
12 25043 1 1 77 ASP N N 47.074 27.143 39.839 1.00 . A A . 74 ASP N 1 1
12 25044 1 1 77 ASP O O 48.553 23.884 40.643 1.00 . A A . 74 ASP O 1 1
12 25045 1 1 77 ASP OD1 O 50.095 28.491 40.620 1.00 . A A . 74 ASP OD1 1 1
12 25046 1 1 77 ASP OD2 O 49.139 28.738 42.576 1.00 . A A . 74 ASP OD2 1 1
12 25047 1 1 78 VAL C C 46.083 22.592 37.738 1.00 . A A . 75 VAL C 1 1
12 25048 1 1 78 VAL CA C 46.330 22.924 39.206 1.00 . A A . 75 VAL CA 1 1
12 25049 1 1 78 VAL CB C 45.107 22.582 40.079 1.00 . A A . 75 VAL CB 1 1
12 25050 1 1 78 VAL CG1 C 44.548 21.178 39.804 1.00 . A A . 75 VAL CG1 1 1
12 25051 1 1 78 VAL CG2 C 45.448 22.648 41.567 1.00 . A A . 75 VAL CG2 1 1
12 25052 1 1 78 VAL H H 46.203 25.038 38.893 1.00 . A A . 75 VAL H 1 1
12 25053 1 1 78 VAL HA H 47.124 22.269 39.539 1.00 . A A . 75 VAL HA 1 1
12 25054 1 1 78 VAL HB H 44.333 23.310 39.881 1.00 . A A . 75 VAL HB 1 1
12 25055 1 1 78 VAL HG11 H 44.157 21.110 38.789 1.00 . A A . 75 VAL HG11 1 1
12 25056 1 1 78 VAL HG12 H 45.327 20.427 39.943 1.00 . A A . 75 VAL HG12 1 1
12 25057 1 1 78 VAL HG13 H 43.725 20.966 40.488 1.00 . A A . 75 VAL HG13 1 1
12 25058 1 1 78 VAL HG21 H 44.569 22.396 42.158 1.00 . A A . 75 VAL HG21 1 1
12 25059 1 1 78 VAL HG22 H 46.242 21.939 41.792 1.00 . A A . 75 VAL HG22 1 1
12 25060 1 1 78 VAL HG23 H 45.769 23.653 41.838 1.00 . A A . 75 VAL HG23 1 1
12 25061 1 1 78 VAL N N 46.752 24.330 39.370 1.00 . A A . 75 VAL N 1 1
12 25062 1 1 78 VAL O O 46.739 21.702 37.191 1.00 . A A . 75 VAL O 1 1
12 25063 1 1 79 GLY C C 43.186 22.752 35.667 1.00 . A A . 76 GLY C 1 1
12 25064 1 1 79 GLY CA C 44.692 22.993 35.741 1.00 . A A . 76 GLY CA 1 1
12 25065 1 1 79 GLY H H 44.699 24.067 37.580 1.00 . A A . 76 GLY H 1 1
12 25066 1 1 79 GLY HA2 H 44.957 23.823 35.096 1.00 . A A . 76 GLY HA2 1 1
12 25067 1 1 79 GLY HA3 H 45.172 22.092 35.380 1.00 . A A . 76 GLY HA3 1 1
12 25068 1 1 79 GLY N N 45.165 23.310 37.089 1.00 . A A . 76 GLY N 1 1
12 25069 1 1 79 GLY O O 42.452 23.199 36.544 1.00 . A A . 76 GLY O 1 1
12 25070 1 1 80 PHE C C 40.655 20.738 35.273 1.00 . A A . 77 PHE C 1 1
12 25071 1 1 80 PHE CA C 41.261 21.874 34.431 1.00 . A A . 77 PHE CA 1 1
12 25072 1 1 80 PHE CB C 40.862 21.834 32.947 1.00 . A A . 77 PHE CB 1 1
12 25073 1 1 80 PHE CD1 C 40.743 19.400 32.230 1.00 . A A . 77 PHE CD1 1 1
12 25074 1 1 80 PHE CD2 C 42.451 20.830 31.254 1.00 . A A . 77 PHE CD2 1 1
12 25075 1 1 80 PHE CE1 C 41.215 18.316 31.470 1.00 . A A . 77 PHE CE1 1 1
12 25076 1 1 80 PHE CE2 C 42.917 19.750 30.485 1.00 . A A . 77 PHE CE2 1 1
12 25077 1 1 80 PHE CG C 41.371 20.657 32.139 1.00 . A A . 77 PHE CG 1 1
12 25078 1 1 80 PHE CZ C 42.303 18.491 30.598 1.00 . A A . 77 PHE CZ 1 1
12 25079 1 1 80 PHE H H 43.333 21.664 33.957 1.00 . A A . 77 PHE H 1 1
12 25080 1 1 80 PHE HA H 40.813 22.783 34.802 1.00 . A A . 77 PHE HA 1 1
12 25081 1 1 80 PHE HB2 H 39.772 21.837 32.894 1.00 . A A . 77 PHE HB2 1 1
12 25082 1 1 80 PHE HB3 H 41.196 22.758 32.476 1.00 . A A . 77 PHE HB3 1 1
12 25083 1 1 80 PHE HD1 H 39.896 19.260 32.887 1.00 . A A . 77 PHE HD1 1 1
12 25084 1 1 80 PHE HD2 H 42.920 21.798 31.154 1.00 . A A . 77 PHE HD2 1 1
12 25085 1 1 80 PHE HE1 H 40.737 17.349 31.552 1.00 . A A . 77 PHE HE1 1 1
12 25086 1 1 80 PHE HE2 H 43.743 19.894 29.805 1.00 . A A . 77 PHE HE2 1 1
12 25087 1 1 80 PHE HZ H 42.663 17.658 30.008 1.00 . A A . 77 PHE HZ 1 1
12 25088 1 1 80 PHE N N 42.699 22.066 34.628 1.00 . A A . 77 PHE N 1 1
12 25089 1 1 80 PHE O O 41.254 19.675 35.463 1.00 . A A . 77 PHE O 1 1
12 25090 1 1 81 VAL C C 37.176 20.091 36.245 1.00 . A A . 78 VAL C 1 1
12 25091 1 1 81 VAL CA C 38.653 20.078 36.631 1.00 . A A . 78 VAL CA 1 1
12 25092 1 1 81 VAL CB C 38.835 20.494 38.102 1.00 . A A . 78 VAL CB 1 1
12 25093 1 1 81 VAL CG1 C 38.272 21.883 38.377 1.00 . A A . 78 VAL CG1 1 1
12 25094 1 1 81 VAL CG2 C 38.218 19.510 39.103 1.00 . A A . 78 VAL CG2 1 1
12 25095 1 1 81 VAL H H 39.042 21.892 35.599 1.00 . A A . 78 VAL H 1 1
12 25096 1 1 81 VAL HA H 39.019 19.060 36.530 1.00 . A A . 78 VAL HA 1 1
12 25097 1 1 81 VAL HB H 39.902 20.550 38.295 1.00 . A A . 78 VAL HB 1 1
12 25098 1 1 81 VAL HG11 H 37.192 21.899 38.245 1.00 . A A . 78 VAL HG11 1 1
12 25099 1 1 81 VAL HG12 H 38.520 22.162 39.397 1.00 . A A . 78 VAL HG12 1 1
12 25100 1 1 81 VAL HG13 H 38.734 22.585 37.688 1.00 . A A . 78 VAL HG13 1 1
12 25101 1 1 81 VAL HG21 H 38.513 19.793 40.114 1.00 . A A . 78 VAL HG21 1 1
12 25102 1 1 81 VAL HG22 H 37.128 19.528 39.047 1.00 . A A . 78 VAL HG22 1 1
12 25103 1 1 81 VAL HG23 H 38.579 18.502 38.903 1.00 . A A . 78 VAL HG23 1 1
12 25104 1 1 81 VAL N N 39.433 20.967 35.753 1.00 . A A . 78 VAL N 1 1
12 25105 1 1 81 VAL O O 36.667 21.086 35.736 1.00 . A A . 78 VAL O 1 1
12 25106 1 1 82 GLU C C 34.265 19.817 37.297 1.00 . A A . 79 GLU C 1 1
12 25107 1 1 82 GLU CA C 35.027 18.891 36.338 1.00 . A A . 79 GLU CA 1 1
12 25108 1 1 82 GLU CB C 34.602 17.444 36.586 1.00 . A A . 79 GLU CB 1 1
12 25109 1 1 82 GLU CD C 35.039 15.060 35.983 1.00 . A A . 79 GLU CD 1 1
12 25110 1 1 82 GLU CG C 35.106 16.499 35.490 1.00 . A A . 79 GLU CG 1 1
12 25111 1 1 82 GLU H H 36.955 18.226 36.950 1.00 . A A . 79 GLU H 1 1
12 25112 1 1 82 GLU HA H 34.769 19.160 35.313 1.00 . A A . 79 GLU HA 1 1
12 25113 1 1 82 GLU HB2 H 34.997 17.126 37.551 1.00 . A A . 79 GLU HB2 1 1
12 25114 1 1 82 GLU HB3 H 33.514 17.391 36.638 1.00 . A A . 79 GLU HB3 1 1
12 25115 1 1 82 GLU HG2 H 34.494 16.620 34.596 1.00 . A A . 79 GLU HG2 1 1
12 25116 1 1 82 GLU HG3 H 36.137 16.735 35.227 1.00 . A A . 79 GLU HG3 1 1
12 25117 1 1 82 GLU N N 36.475 18.997 36.514 1.00 . A A . 79 GLU N 1 1
12 25118 1 1 82 GLU O O 34.452 19.770 38.515 1.00 . A A . 79 GLU O 1 1
12 25119 1 1 82 GLU OE1 O 33.917 14.511 36.083 1.00 . A A . 79 GLU OE1 1 1
12 25120 1 1 82 GLU OE2 O 36.102 14.498 36.343 1.00 . A A . 79 GLU OE2 1 1
12 25121 1 1 83 ALA C C 31.827 21.057 38.708 1.00 . A A . 80 ALA C 1 1
12 25122 1 1 83 ALA CA C 32.589 21.622 37.495 1.00 . A A . 80 ALA CA 1 1
12 25123 1 1 83 ALA CB C 31.646 22.287 36.485 1.00 . A A . 80 ALA CB 1 1
12 25124 1 1 83 ALA H H 33.279 20.648 35.751 1.00 . A A . 80 ALA H 1 1
12 25125 1 1 83 ALA HA H 33.292 22.369 37.866 1.00 . A A . 80 ALA HA 1 1
12 25126 1 1 83 ALA HB1 H 30.928 21.560 36.102 1.00 . A A . 80 ALA HB1 1 1
12 25127 1 1 83 ALA HB2 H 31.112 23.106 36.959 1.00 . A A . 80 ALA HB2 1 1
12 25128 1 1 83 ALA HB3 H 32.217 22.685 35.649 1.00 . A A . 80 ALA HB3 1 1
12 25129 1 1 83 ALA N N 33.338 20.609 36.760 1.00 . A A . 80 ALA N 1 1
12 25130 1 1 83 ALA O O 31.780 21.685 39.767 1.00 . A A . 80 ALA O 1 1
12 25131 1 1 84 GLY C C 31.508 18.574 40.768 1.00 . A A . 81 GLY C 1 1
12 25132 1 1 84 GLY CA C 30.578 19.197 39.719 1.00 . A A . 81 GLY CA 1 1
12 25133 1 1 84 GLY H H 31.373 19.331 37.734 1.00 . A A . 81 GLY H 1 1
12 25134 1 1 84 GLY HA2 H 29.935 19.936 40.198 1.00 . A A . 81 GLY HA2 1 1
12 25135 1 1 84 GLY HA3 H 29.917 18.426 39.354 1.00 . A A . 81 GLY HA3 1 1
12 25136 1 1 84 GLY N N 31.278 19.841 38.605 1.00 . A A . 81 GLY N 1 1
12 25137 1 1 84 GLY O O 31.028 18.138 41.814 1.00 . A A . 81 GLY O 1 1
12 25138 1 1 85 LYS C C 34.572 19.288 42.217 1.00 . A A . 82 LYS C 1 1
12 25139 1 1 85 LYS CA C 33.853 18.125 41.510 1.00 . A A . 82 LYS CA 1 1
12 25140 1 1 85 LYS CB C 34.823 17.128 40.841 1.00 . A A . 82 LYS CB 1 1
12 25141 1 1 85 LYS CD C 35.042 14.825 39.754 1.00 . A A . 82 LYS CD 1 1
12 25142 1 1 85 LYS CE C 34.254 13.669 39.125 1.00 . A A . 82 LYS CE 1 1
12 25143 1 1 85 LYS CG C 34.081 15.898 40.282 1.00 . A A . 82 LYS CG 1 1
12 25144 1 1 85 LYS H H 33.161 18.952 39.656 1.00 . A A . 82 LYS H 1 1
12 25145 1 1 85 LYS HA H 33.356 17.583 42.315 1.00 . A A . 82 LYS HA 1 1
12 25146 1 1 85 LYS HB2 H 35.364 17.625 40.035 1.00 . A A . 82 LYS HB2 1 1
12 25147 1 1 85 LYS HB3 H 35.547 16.789 41.583 1.00 . A A . 82 LYS HB3 1 1
12 25148 1 1 85 LYS HD2 H 35.679 15.278 38.997 1.00 . A A . 82 LYS HD2 1 1
12 25149 1 1 85 LYS HD3 H 35.665 14.448 40.566 1.00 . A A . 82 LYS HD3 1 1
12 25150 1 1 85 LYS HE2 H 33.755 13.097 39.914 1.00 . A A . 82 LYS HE2 1 1
12 25151 1 1 85 LYS HE3 H 33.485 14.089 38.472 1.00 . A A . 82 LYS HE3 1 1
12 25152 1 1 85 LYS HG2 H 33.462 15.461 41.066 1.00 . A A . 82 LYS HG2 1 1
12 25153 1 1 85 LYS HG3 H 33.436 16.213 39.461 1.00 . A A . 82 LYS HG3 1 1
12 25154 1 1 85 LYS HZ1 H 35.630 13.327 37.614 1.00 . A A . 82 LYS HZ1 1 1
12 25155 1 1 85 LYS HZ2 H 34.598 12.086 37.817 1.00 . A A . 82 LYS HZ2 1 1
12 25156 1 1 85 LYS HZ3 H 35.802 12.284 38.895 1.00 . A A . 82 LYS HZ3 1 1
12 25157 1 1 85 LYS N N 32.829 18.572 40.542 1.00 . A A . 82 LYS N 1 1
12 25158 1 1 85 LYS NZ N 35.131 12.788 38.323 1.00 . A A . 82 LYS NZ 1 1
12 25159 1 1 85 LYS O O 35.366 19.039 43.130 1.00 . A A . 82 LYS O 1 1
12 25160 1 1 86 LEU C C 33.876 21.881 43.948 1.00 . A A . 83 LEU C 1 1
12 25161 1 1 86 LEU CA C 34.622 21.750 42.607 1.00 . A A . 83 LEU CA 1 1
12 25162 1 1 86 LEU CB C 34.342 23.002 41.746 1.00 . A A . 83 LEU CB 1 1
12 25163 1 1 86 LEU CD1 C 34.780 24.356 39.684 1.00 . A A . 83 LEU CD1 1 1
12 25164 1 1 86 LEU CD2 C 36.695 23.647 41.067 1.00 . A A . 83 LEU CD2 1 1
12 25165 1 1 86 LEU CG C 35.308 23.230 40.571 1.00 . A A . 83 LEU CG 1 1
12 25166 1 1 86 LEU H H 33.606 20.646 41.087 1.00 . A A . 83 LEU H 1 1
12 25167 1 1 86 LEU HA H 35.688 21.707 42.837 1.00 . A A . 83 LEU HA 1 1
12 25168 1 1 86 LEU HB2 H 33.323 22.937 41.367 1.00 . A A . 83 LEU HB2 1 1
12 25169 1 1 86 LEU HB3 H 34.383 23.889 42.381 1.00 . A A . 83 LEU HB3 1 1
12 25170 1 1 86 LEU HD11 H 35.439 24.490 38.826 1.00 . A A . 83 LEU HD11 1 1
12 25171 1 1 86 LEU HD12 H 34.725 25.287 40.250 1.00 . A A . 83 LEU HD12 1 1
12 25172 1 1 86 LEU HD13 H 33.787 24.101 39.320 1.00 . A A . 83 LEU HD13 1 1
12 25173 1 1 86 LEU HD21 H 36.615 24.496 41.747 1.00 . A A . 83 LEU HD21 1 1
12 25174 1 1 86 LEU HD22 H 37.316 23.935 40.221 1.00 . A A . 83 LEU HD22 1 1
12 25175 1 1 86 LEU HD23 H 37.176 22.817 41.583 1.00 . A A . 83 LEU HD23 1 1
12 25176 1 1 86 LEU HG H 35.388 22.321 39.974 1.00 . A A . 83 LEU HG 1 1
12 25177 1 1 86 LEU N N 34.244 20.537 41.865 1.00 . A A . 83 LEU N 1 1
12 25178 1 1 86 LEU O O 32.804 21.298 44.148 1.00 . A A . 83 LEU O 1 1
12 25179 1 1 87 GLN C C 33.786 24.704 46.172 1.00 . A A . 84 GLN C 1 1
12 25180 1 1 87 GLN CA C 33.861 23.167 46.102 1.00 . A A . 84 GLN CA 1 1
12 25181 1 1 87 GLN CB C 34.686 22.621 47.288 1.00 . A A . 84 GLN CB 1 1
12 25182 1 1 87 GLN CD C 35.932 20.366 46.846 1.00 . A A . 84 GLN CD 1 1
12 25183 1 1 87 GLN CG C 34.684 21.082 47.365 1.00 . A A . 84 GLN CG 1 1
12 25184 1 1 87 GLN H H 35.328 23.128 44.586 1.00 . A A . 84 GLN H 1 1
12 25185 1 1 87 GLN HA H 32.842 22.790 46.192 1.00 . A A . 84 GLN HA 1 1
12 25186 1 1 87 GLN HB2 H 35.705 23.006 47.252 1.00 . A A . 84 GLN HB2 1 1
12 25187 1 1 87 GLN HB3 H 34.239 22.994 48.209 1.00 . A A . 84 GLN HB3 1 1
12 25188 1 1 87 GLN HE21 H 36.623 21.890 45.658 1.00 . A A . 84 GLN HE21 1 1
12 25189 1 1 87 GLN HE22 H 37.474 20.349 45.582 1.00 . A A . 84 GLN HE22 1 1
12 25190 1 1 87 GLN HG2 H 34.561 20.801 48.411 1.00 . A A . 84 GLN HG2 1 1
12 25191 1 1 87 GLN HG3 H 33.823 20.703 46.816 1.00 . A A . 84 GLN HG3 1 1
12 25192 1 1 87 GLN N N 34.435 22.713 44.833 1.00 . A A . 84 GLN N 1 1
12 25193 1 1 87 GLN NE2 N 36.752 20.934 45.994 1.00 . A A . 84 GLN NE2 1 1
12 25194 1 1 87 GLN O O 34.448 25.421 45.421 1.00 . A A . 84 GLN O 1 1
12 25195 1 1 87 GLN OE1 O 36.165 19.205 47.162 1.00 . A A . 84 GLN OE1 1 1
12 25196 1 1 88 VAL C C 34.387 27.020 48.089 1.00 . A A . 85 VAL C 1 1
12 25197 1 1 88 VAL CA C 33.025 26.654 47.499 1.00 . A A . 85 VAL CA 1 1
12 25198 1 1 88 VAL CB C 31.879 26.983 48.478 1.00 . A A . 85 VAL CB 1 1
12 25199 1 1 88 VAL CG1 C 31.834 28.459 48.889 1.00 . A A . 85 VAL CG1 1 1
12 25200 1 1 88 VAL CG2 C 30.520 26.656 47.845 1.00 . A A . 85 VAL CG2 1 1
12 25201 1 1 88 VAL H H 32.498 24.577 47.698 1.00 . A A . 85 VAL H 1 1
12 25202 1 1 88 VAL HA H 32.900 27.262 46.603 1.00 . A A . 85 VAL HA 1 1
12 25203 1 1 88 VAL HB H 32.010 26.386 49.380 1.00 . A A . 85 VAL HB 1 1
12 25204 1 1 88 VAL HG11 H 31.720 29.091 48.010 1.00 . A A . 85 VAL HG11 1 1
12 25205 1 1 88 VAL HG12 H 30.986 28.629 49.556 1.00 . A A . 85 VAL HG12 1 1
12 25206 1 1 88 VAL HG13 H 32.738 28.738 49.431 1.00 . A A . 85 VAL HG13 1 1
12 25207 1 1 88 VAL HG21 H 30.394 27.219 46.922 1.00 . A A . 85 VAL HG21 1 1
12 25208 1 1 88 VAL HG22 H 30.446 25.593 47.628 1.00 . A A . 85 VAL HG22 1 1
12 25209 1 1 88 VAL HG23 H 29.717 26.914 48.537 1.00 . A A . 85 VAL HG23 1 1
12 25210 1 1 88 VAL N N 33.011 25.228 47.120 1.00 . A A . 85 VAL N 1 1
12 25211 1 1 88 VAL O O 35.004 26.225 48.806 1.00 . A A . 85 VAL O 1 1
12 25212 1 1 89 GLY C C 37.354 28.150 47.316 1.00 . A A . 86 GLY C 1 1
12 25213 1 1 89 GLY CA C 36.203 28.669 48.189 1.00 . A A . 86 GLY CA 1 1
12 25214 1 1 89 GLY H H 34.315 28.851 47.210 1.00 . A A . 86 GLY H 1 1
12 25215 1 1 89 GLY HA2 H 36.218 29.756 48.174 1.00 . A A . 86 GLY HA2 1 1
12 25216 1 1 89 GLY HA3 H 36.381 28.343 49.213 1.00 . A A . 86 GLY HA3 1 1
12 25217 1 1 89 GLY N N 34.873 28.221 47.776 1.00 . A A . 86 GLY N 1 1
12 25218 1 1 89 GLY O O 38.513 28.356 47.666 1.00 . A A . 86 GLY O 1 1
12 25219 1 1 90 ASP C C 38.347 28.171 44.190 1.00 . A A . 87 ASP C 1 1
12 25220 1 1 90 ASP CA C 38.040 27.050 45.198 1.00 . A A . 87 ASP CA 1 1
12 25221 1 1 90 ASP CB C 37.546 25.781 44.488 1.00 . A A . 87 ASP CB 1 1
12 25222 1 1 90 ASP CG C 37.574 24.509 45.345 1.00 . A A . 87 ASP CG 1 1
12 25223 1 1 90 ASP H H 36.087 27.363 45.942 1.00 . A A . 87 ASP H 1 1
12 25224 1 1 90 ASP HA H 38.974 26.811 45.706 1.00 . A A . 87 ASP HA 1 1
12 25225 1 1 90 ASP HB2 H 36.536 25.957 44.123 1.00 . A A . 87 ASP HB2 1 1
12 25226 1 1 90 ASP HB3 H 38.176 25.609 43.620 1.00 . A A . 87 ASP HB3 1 1
12 25227 1 1 90 ASP N N 37.055 27.489 46.192 1.00 . A A . 87 ASP N 1 1
12 25228 1 1 90 ASP O O 37.515 29.053 43.957 1.00 . A A . 87 ASP O 1 1
12 25229 1 1 90 ASP OD1 O 38.038 24.534 46.512 1.00 . A A . 87 ASP OD1 1 1
12 25230 1 1 90 ASP OD2 O 37.191 23.433 44.828 1.00 . A A . 87 ASP OD2 1 1
12 25231 1 1 91 LYS C C 40.241 29.077 41.406 1.00 . A A . 88 LYS C 1 1
12 25232 1 1 91 LYS CA C 40.182 29.291 42.921 1.00 . A A . 88 LYS CA 1 1
12 25233 1 1 91 LYS CB C 41.595 29.570 43.475 1.00 . A A . 88 LYS CB 1 1
12 25234 1 1 91 LYS CD C 41.144 29.434 46.011 1.00 . A A . 88 LYS CD 1 1
12 25235 1 1 91 LYS CE C 41.498 30.067 47.358 1.00 . A A . 88 LYS CE 1 1
12 25236 1 1 91 LYS CG C 41.654 30.278 44.838 1.00 . A A . 88 LYS CG 1 1
12 25237 1 1 91 LYS H H 40.131 27.335 43.793 1.00 . A A . 88 LYS H 1 1
12 25238 1 1 91 LYS HA H 39.581 30.181 43.099 1.00 . A A . 88 LYS HA 1 1
12 25239 1 1 91 LYS HB2 H 42.160 28.637 43.524 1.00 . A A . 88 LYS HB2 1 1
12 25240 1 1 91 LYS HB3 H 42.108 30.220 42.765 1.00 . A A . 88 LYS HB3 1 1
12 25241 1 1 91 LYS HD2 H 40.062 29.360 45.942 1.00 . A A . 88 LYS HD2 1 1
12 25242 1 1 91 LYS HD3 H 41.581 28.437 45.956 1.00 . A A . 88 LYS HD3 1 1
12 25243 1 1 91 LYS HE2 H 42.576 30.249 47.390 1.00 . A A . 88 LYS HE2 1 1
12 25244 1 1 91 LYS HE3 H 40.986 31.029 47.451 1.00 . A A . 88 LYS HE3 1 1
12 25245 1 1 91 LYS HG2 H 42.697 30.531 45.023 1.00 . A A . 88 LYS HG2 1 1
12 25246 1 1 91 LYS HG3 H 41.079 31.201 44.786 1.00 . A A . 88 LYS HG3 1 1
12 25247 1 1 91 LYS HZ1 H 40.120 28.945 48.429 1.00 . A A . 88 LYS HZ1 1 1
12 25248 1 1 91 LYS HZ2 H 41.330 29.589 49.373 1.00 . A A . 88 LYS HZ2 1 1
12 25249 1 1 91 LYS HZ3 H 41.645 28.304 48.400 1.00 . A A . 88 LYS HZ3 1 1
12 25250 1 1 91 LYS N N 39.562 28.152 43.624 1.00 . A A . 88 LYS N 1 1
12 25251 1 1 91 LYS NZ N 41.112 29.170 48.471 1.00 . A A . 88 LYS NZ 1 1
12 25252 1 1 91 LYS O O 41.045 28.276 40.927 1.00 . A A . 88 LYS O 1 1
12 25253 1 1 92 LEU C C 40.045 31.024 38.558 1.00 . A A . 89 LEU C 1 1
12 25254 1 1 92 LEU CA C 39.381 29.784 39.179 1.00 . A A . 89 LEU CA 1 1
12 25255 1 1 92 LEU CB C 37.919 29.622 38.717 1.00 . A A . 89 LEU CB 1 1
12 25256 1 1 92 LEU CD1 C 35.785 28.329 38.669 1.00 . A A . 89 LEU CD1 1 1
12 25257 1 1 92 LEU CD2 C 37.878 27.074 39.035 1.00 . A A . 89 LEU CD2 1 1
12 25258 1 1 92 LEU CG C 37.173 28.404 39.298 1.00 . A A . 89 LEU CG 1 1
12 25259 1 1 92 LEU H H 38.937 30.573 41.122 1.00 . A A . 89 LEU H 1 1
12 25260 1 1 92 LEU HA H 39.944 28.923 38.821 1.00 . A A . 89 LEU HA 1 1
12 25261 1 1 92 LEU HB2 H 37.370 30.524 38.989 1.00 . A A . 89 LEU HB2 1 1
12 25262 1 1 92 LEU HB3 H 37.909 29.543 37.628 1.00 . A A . 89 LEU HB3 1 1
12 25263 1 1 92 LEU HD11 H 35.286 29.284 38.795 1.00 . A A . 89 LEU HD11 1 1
12 25264 1 1 92 LEU HD12 H 35.200 27.549 39.156 1.00 . A A . 89 LEU HD12 1 1
12 25265 1 1 92 LEU HD13 H 35.869 28.106 37.606 1.00 . A A . 89 LEU HD13 1 1
12 25266 1 1 92 LEU HD21 H 38.839 27.058 39.545 1.00 . A A . 89 LEU HD21 1 1
12 25267 1 1 92 LEU HD22 H 38.039 26.936 37.966 1.00 . A A . 89 LEU HD22 1 1
12 25268 1 1 92 LEU HD23 H 37.273 26.254 39.418 1.00 . A A . 89 LEU HD23 1 1
12 25269 1 1 92 LEU HG H 37.051 28.534 40.373 1.00 . A A . 89 LEU HG 1 1
12 25270 1 1 92 LEU N N 39.438 29.827 40.651 1.00 . A A . 89 LEU N 1 1
12 25271 1 1 92 LEU O O 40.380 31.961 39.280 1.00 . A A . 89 LEU O 1 1
12 25272 1 1 93 LEU C C 39.981 32.798 35.421 1.00 . A A . 90 LEU C 1 1
12 25273 1 1 93 LEU CA C 40.860 32.185 36.523 1.00 . A A . 90 LEU CA 1 1
12 25274 1 1 93 LEU CB C 42.228 31.757 35.962 1.00 . A A . 90 LEU CB 1 1
12 25275 1 1 93 LEU CD1 C 44.630 31.208 36.334 1.00 . A A . 90 LEU CD1 1 1
12 25276 1 1 93 LEU CD2 C 43.493 32.498 38.058 1.00 . A A . 90 LEU CD2 1 1
12 25277 1 1 93 LEU CG C 43.286 31.398 37.021 1.00 . A A . 90 LEU CG 1 1
12 25278 1 1 93 LEU H H 39.922 30.265 36.686 1.00 . A A . 90 LEU H 1 1
12 25279 1 1 93 LEU HA H 41.031 32.999 37.229 1.00 . A A . 90 LEU HA 1 1
12 25280 1 1 93 LEU HB2 H 42.084 30.902 35.298 1.00 . A A . 90 LEU HB2 1 1
12 25281 1 1 93 LEU HB3 H 42.620 32.577 35.358 1.00 . A A . 90 LEU HB3 1 1
12 25282 1 1 93 LEU HD11 H 44.527 30.492 35.524 1.00 . A A . 90 LEU HD11 1 1
12 25283 1 1 93 LEU HD12 H 45.354 30.838 37.058 1.00 . A A . 90 LEU HD12 1 1
12 25284 1 1 93 LEU HD13 H 44.972 32.165 35.942 1.00 . A A . 90 LEU HD13 1 1
12 25285 1 1 93 LEU HD21 H 43.438 33.472 37.582 1.00 . A A . 90 LEU HD21 1 1
12 25286 1 1 93 LEU HD22 H 44.459 32.401 38.539 1.00 . A A . 90 LEU HD22 1 1
12 25287 1 1 93 LEU HD23 H 42.726 32.422 38.818 1.00 . A A . 90 LEU HD23 1 1
12 25288 1 1 93 LEU HG H 43.014 30.470 37.524 1.00 . A A . 90 LEU HG 1 1
12 25289 1 1 93 LEU N N 40.233 31.056 37.234 1.00 . A A . 90 LEU N 1 1
12 25290 1 1 93 LEU O O 39.059 32.161 34.910 1.00 . A A . 90 LEU O 1 1
12 25291 1 1 94 ASP C C 40.543 35.164 32.800 1.00 . A A . 91 ASP C 1 1
12 25292 1 1 94 ASP CA C 39.637 34.832 34.007 1.00 . A A . 91 ASP CA 1 1
12 25293 1 1 94 ASP CB C 39.056 36.110 34.649 1.00 . A A . 91 ASP CB 1 1
12 25294 1 1 94 ASP CG C 40.072 37.210 34.997 1.00 . A A . 91 ASP CG 1 1
12 25295 1 1 94 ASP H H 41.080 34.484 35.515 1.00 . A A . 91 ASP H 1 1
12 25296 1 1 94 ASP HA H 38.798 34.257 33.620 1.00 . A A . 91 ASP HA 1 1
12 25297 1 1 94 ASP HB2 H 38.334 36.534 33.951 1.00 . A A . 91 ASP HB2 1 1
12 25298 1 1 94 ASP HB3 H 38.510 35.837 35.553 1.00 . A A . 91 ASP HB3 1 1
12 25299 1 1 94 ASP N N 40.302 34.040 35.049 1.00 . A A . 91 ASP N 1 1
12 25300 1 1 94 ASP O O 41.700 34.751 32.735 1.00 . A A . 91 ASP O 1 1
12 25301 1 1 94 ASP OD1 O 41.291 37.042 34.783 1.00 . A A . 91 ASP OD1 1 1
12 25302 1 1 94 ASP OD2 O 39.623 38.277 35.490 1.00 . A A . 91 ASP OD2 1 1
12 25303 1 1 95 SER C C 42.041 37.271 30.945 1.00 . A A . 92 SER C 1 1
12 25304 1 1 95 SER CA C 40.738 36.481 30.680 1.00 . A A . 92 SER CA 1 1
12 25305 1 1 95 SER CB C 39.753 37.322 29.854 1.00 . A A . 92 SER CB 1 1
12 25306 1 1 95 SER H H 39.031 36.143 31.927 1.00 . A A . 92 SER H 1 1
12 25307 1 1 95 SER HA H 41.014 35.610 30.084 1.00 . A A . 92 SER HA 1 1
12 25308 1 1 95 SER HB2 H 38.789 36.812 29.832 1.00 . A A . 92 SER HB2 1 1
12 25309 1 1 95 SER HB3 H 39.616 38.299 30.316 1.00 . A A . 92 SER HB3 1 1
12 25310 1 1 95 SER HG H 40.538 38.386 28.409 1.00 . A A . 92 SER HG 1 1
12 25311 1 1 95 SER N N 40.030 35.982 31.873 1.00 . A A . 92 SER N 1 1
12 25312 1 1 95 SER O O 42.846 37.438 30.023 1.00 . A A . 92 SER O 1 1
12 25313 1 1 95 SER OG O 40.190 37.476 28.518 1.00 . A A . 92 SER OG 1 1
12 25314 1 1 96 ARG C C 44.536 37.323 33.298 1.00 . A A . 93 ARG C 1 1
12 25315 1 1 96 ARG CA C 43.620 38.320 32.580 1.00 . A A . 93 ARG CA 1 1
12 25316 1 1 96 ARG CB C 43.335 39.514 33.495 1.00 . A A . 93 ARG CB 1 1
12 25317 1 1 96 ARG CD C 41.592 41.369 33.496 1.00 . A A . 93 ARG CD 1 1
12 25318 1 1 96 ARG CG C 42.752 40.711 32.737 1.00 . A A . 93 ARG CG 1 1
12 25319 1 1 96 ARG CZ C 39.553 40.512 32.360 1.00 . A A . 93 ARG CZ 1 1
12 25320 1 1 96 ARG H H 41.650 37.625 32.923 1.00 . A A . 93 ARG H 1 1
12 25321 1 1 96 ARG HA H 44.180 38.671 31.712 1.00 . A A . 93 ARG HA 1 1
12 25322 1 1 96 ARG HB2 H 42.648 39.192 34.277 1.00 . A A . 93 ARG HB2 1 1
12 25323 1 1 96 ARG HB3 H 44.260 39.840 33.971 1.00 . A A . 93 ARG HB3 1 1
12 25324 1 1 96 ARG HD2 H 41.874 41.511 34.540 1.00 . A A . 93 ARG HD2 1 1
12 25325 1 1 96 ARG HD3 H 41.409 42.356 33.070 1.00 . A A . 93 ARG HD3 1 1
12 25326 1 1 96 ARG HE H 40.102 39.998 34.205 1.00 . A A . 93 ARG HE 1 1
12 25327 1 1 96 ARG HG2 H 43.546 41.435 32.602 1.00 . A A . 93 ARG HG2 1 1
12 25328 1 1 96 ARG HG3 H 42.412 40.413 31.746 1.00 . A A . 93 ARG HG3 1 1
12 25329 1 1 96 ARG HH11 H 40.643 41.695 31.148 1.00 . A A . 93 ARG HH11 1 1
12 25330 1 1 96 ARG HH12 H 39.160 41.085 30.470 1.00 . A A . 93 ARG HH12 1 1
12 25331 1 1 96 ARG HH21 H 38.091 39.488 33.287 1.00 . A A . 93 ARG HH21 1 1
12 25332 1 1 96 ARG HH22 H 37.851 39.829 31.584 1.00 . A A . 93 ARG HH22 1 1
12 25333 1 1 96 ARG N N 42.323 37.742 32.172 1.00 . A A . 93 ARG N 1 1
12 25334 1 1 96 ARG NE N 40.356 40.563 33.407 1.00 . A A . 93 ARG NE 1 1
12 25335 1 1 96 ARG NH1 N 39.819 41.111 31.236 1.00 . A A . 93 ARG NH1 1 1
12 25336 1 1 96 ARG NH2 N 38.455 39.827 32.406 1.00 . A A . 93 ARG NH2 1 1
12 25337 1 1 96 ARG O O 45.711 37.626 33.507 1.00 . A A . 93 ARG O 1 1
12 25338 1 1 97 GLY C C 44.603 35.458 36.012 1.00 . A A . 94 GLY C 1 1
12 25339 1 1 97 GLY CA C 44.722 35.167 34.514 1.00 . A A . 94 GLY CA 1 1
12 25340 1 1 97 GLY H H 43.012 36.052 33.603 1.00 . A A . 94 GLY H 1 1
12 25341 1 1 97 GLY HA2 H 44.282 34.189 34.318 1.00 . A A . 94 GLY HA2 1 1
12 25342 1 1 97 GLY HA3 H 45.778 35.135 34.243 1.00 . A A . 94 GLY HA3 1 1
12 25343 1 1 97 GLY N N 44.016 36.166 33.706 1.00 . A A . 94 GLY N 1 1
12 25344 1 1 97 GLY O O 45.443 35.031 36.804 1.00 . A A . 94 GLY O 1 1
12 25345 1 1 98 ASN C C 42.458 35.897 38.591 1.00 . A A . 95 ASN C 1 1
12 25346 1 1 98 ASN CA C 43.403 36.759 37.741 1.00 . A A . 95 ASN CA 1 1
12 25347 1 1 98 ASN CB C 42.866 38.182 37.596 1.00 . A A . 95 ASN CB 1 1
12 25348 1 1 98 ASN CG C 43.835 39.190 37.005 1.00 . A A . 95 ASN CG 1 1
12 25349 1 1 98 ASN H H 42.889 36.495 35.703 1.00 . A A . 95 ASN H 1 1
12 25350 1 1 98 ASN HA H 44.370 36.803 38.241 1.00 . A A . 95 ASN HA 1 1
12 25351 1 1 98 ASN HB2 H 41.973 38.152 36.984 1.00 . A A . 95 ASN HB2 1 1
12 25352 1 1 98 ASN HB3 H 42.557 38.539 38.565 1.00 . A A . 95 ASN HB3 1 1
12 25353 1 1 98 ASN HD21 H 42.315 40.439 36.603 1.00 . A A . 95 ASN HD21 1 1
12 25354 1 1 98 ASN HD22 H 43.929 41.018 36.171 1.00 . A A . 95 ASN HD22 1 1
12 25355 1 1 98 ASN N N 43.578 36.218 36.400 1.00 . A A . 95 ASN N 1 1
12 25356 1 1 98 ASN ND2 N 43.322 40.320 36.596 1.00 . A A . 95 ASN ND2 1 1
12 25357 1 1 98 ASN O O 41.421 35.439 38.102 1.00 . A A . 95 ASN O 1 1
12 25358 1 1 98 ASN OD1 O 45.042 38.998 36.932 1.00 . A A . 95 ASN OD1 1 1
12 25359 1 1 99 VAL C C 40.676 35.183 41.096 1.00 . A A . 96 VAL C 1 1
12 25360 1 1 99 VAL CA C 42.118 34.772 40.782 1.00 . A A . 96 VAL CA 1 1
12 25361 1 1 99 VAL CB C 42.938 34.519 42.068 1.00 . A A . 96 VAL CB 1 1
12 25362 1 1 99 VAL CG1 C 42.188 33.664 43.100 1.00 . A A . 96 VAL CG1 1 1
12 25363 1 1 99 VAL CG2 C 44.227 33.756 41.732 1.00 . A A . 96 VAL CG2 1 1
12 25364 1 1 99 VAL H H 43.651 36.163 40.187 1.00 . A A . 96 VAL H 1 1
12 25365 1 1 99 VAL HA H 42.054 33.813 40.274 1.00 . A A . 96 VAL HA 1 1
12 25366 1 1 99 VAL HB H 43.198 35.475 42.525 1.00 . A A . 96 VAL HB 1 1
12 25367 1 1 99 VAL HG11 H 41.837 32.738 42.641 1.00 . A A . 96 VAL HG11 1 1
12 25368 1 1 99 VAL HG12 H 42.845 33.426 43.937 1.00 . A A . 96 VAL HG12 1 1
12 25369 1 1 99 VAL HG13 H 41.332 34.209 43.498 1.00 . A A . 96 VAL HG13 1 1
12 25370 1 1 99 VAL HG21 H 44.832 33.644 42.632 1.00 . A A . 96 VAL HG21 1 1
12 25371 1 1 99 VAL HG22 H 43.978 32.771 41.340 1.00 . A A . 96 VAL HG22 1 1
12 25372 1 1 99 VAL HG23 H 44.810 34.298 40.990 1.00 . A A . 96 VAL HG23 1 1
12 25373 1 1 99 VAL N N 42.799 35.714 39.870 1.00 . A A . 96 VAL N 1 1
12 25374 1 1 99 VAL O O 40.427 36.149 41.828 1.00 . A A . 96 VAL O 1 1
12 25375 1 1 100 LEU C C 38.163 33.204 42.081 1.00 . A A . 97 LEU C 1 1
12 25376 1 1 100 LEU CA C 38.346 34.264 40.985 1.00 . A A . 97 LEU CA 1 1
12 25377 1 1 100 LEU CB C 37.484 33.863 39.773 1.00 . A A . 97 LEU CB 1 1
12 25378 1 1 100 LEU CD1 C 36.619 34.390 37.482 1.00 . A A . 97 LEU CD1 1 1
12 25379 1 1 100 LEU CD2 C 36.304 36.067 39.274 1.00 . A A . 97 LEU CD2 1 1
12 25380 1 1 100 LEU CG C 37.240 34.976 38.748 1.00 . A A . 97 LEU CG 1 1
12 25381 1 1 100 LEU H H 40.106 33.628 39.974 1.00 . A A . 97 LEU H 1 1
12 25382 1 1 100 LEU HA H 38.006 35.221 41.384 1.00 . A A . 97 LEU HA 1 1
12 25383 1 1 100 LEU HB2 H 37.965 33.023 39.272 1.00 . A A . 97 LEU HB2 1 1
12 25384 1 1 100 LEU HB3 H 36.522 33.508 40.131 1.00 . A A . 97 LEU HB3 1 1
12 25385 1 1 100 LEU HD11 H 36.483 35.178 36.742 1.00 . A A . 97 LEU HD11 1 1
12 25386 1 1 100 LEU HD12 H 35.657 33.934 37.710 1.00 . A A . 97 LEU HD12 1 1
12 25387 1 1 100 LEU HD13 H 37.287 33.638 37.059 1.00 . A A . 97 LEU HD13 1 1
12 25388 1 1 100 LEU HD21 H 36.750 36.555 40.140 1.00 . A A . 97 LEU HD21 1 1
12 25389 1 1 100 LEU HD22 H 35.339 35.646 39.550 1.00 . A A . 97 LEU HD22 1 1
12 25390 1 1 100 LEU HD23 H 36.162 36.826 38.504 1.00 . A A . 97 LEU HD23 1 1
12 25391 1 1 100 LEU HG H 38.192 35.414 38.490 1.00 . A A . 97 LEU HG 1 1
12 25392 1 1 100 LEU N N 39.750 34.373 40.576 1.00 . A A . 97 LEU N 1 1
12 25393 1 1 100 LEU O O 38.980 32.296 42.229 1.00 . A A . 97 LEU O 1 1
12 25394 1 1 101 VAL C C 35.196 31.853 43.654 1.00 . A A . 98 VAL C 1 1
12 25395 1 1 101 VAL CA C 36.645 32.306 43.842 1.00 . A A . 98 VAL CA 1 1
12 25396 1 1 101 VAL CB C 36.871 32.898 45.250 1.00 . A A . 98 VAL CB 1 1
12 25397 1 1 101 VAL CG1 C 36.684 31.841 46.347 1.00 . A A . 98 VAL CG1 1 1
12 25398 1 1 101 VAL CG2 C 38.292 33.453 45.410 1.00 . A A . 98 VAL CG2 1 1
12 25399 1 1 101 VAL H H 36.391 34.018 42.582 1.00 . A A . 98 VAL H 1 1
12 25400 1 1 101 VAL HA H 37.267 31.414 43.767 1.00 . A A . 98 VAL HA 1 1
12 25401 1 1 101 VAL HB H 36.156 33.705 45.418 1.00 . A A . 98 VAL HB 1 1
12 25402 1 1 101 VAL HG11 H 35.654 31.492 46.364 1.00 . A A . 98 VAL HG11 1 1
12 25403 1 1 101 VAL HG12 H 37.356 31.000 46.176 1.00 . A A . 98 VAL HG12 1 1
12 25404 1 1 101 VAL HG13 H 36.901 32.278 47.323 1.00 . A A . 98 VAL HG13 1 1
12 25405 1 1 101 VAL HG21 H 38.437 34.322 44.769 1.00 . A A . 98 VAL HG21 1 1
12 25406 1 1 101 VAL HG22 H 38.449 33.770 46.438 1.00 . A A . 98 VAL HG22 1 1
12 25407 1 1 101 VAL HG23 H 39.028 32.689 45.155 1.00 . A A . 98 VAL HG23 1 1
12 25408 1 1 101 VAL N N 37.032 33.267 42.789 1.00 . A A . 98 VAL N 1 1
12 25409 1 1 101 VAL O O 34.325 32.654 43.296 1.00 . A A . 98 VAL O 1 1
12 25410 1 1 102 VAL C C 32.835 30.517 45.181 1.00 . A A . 99 VAL C 1 1
12 25411 1 1 102 VAL CA C 33.568 30.009 43.935 1.00 . A A . 99 VAL CA 1 1
12 25412 1 1 102 VAL CB C 33.591 28.468 43.879 1.00 . A A . 99 VAL CB 1 1
12 25413 1 1 102 VAL CG1 C 32.171 27.880 43.903 1.00 . A A . 99 VAL CG1 1 1
12 25414 1 1 102 VAL CG2 C 34.275 27.959 42.602 1.00 . A A . 99 VAL CG2 1 1
12 25415 1 1 102 VAL H H 35.701 29.953 44.146 1.00 . A A . 99 VAL H 1 1
12 25416 1 1 102 VAL HA H 33.030 30.361 43.054 1.00 . A A . 99 VAL HA 1 1
12 25417 1 1 102 VAL HB H 34.147 28.095 44.740 1.00 . A A . 99 VAL HB 1 1
12 25418 1 1 102 VAL HG11 H 32.225 26.791 43.850 1.00 . A A . 99 VAL HG11 1 1
12 25419 1 1 102 VAL HG12 H 31.658 28.147 44.825 1.00 . A A . 99 VAL HG12 1 1
12 25420 1 1 102 VAL HG13 H 31.593 28.251 43.055 1.00 . A A . 99 VAL HG13 1 1
12 25421 1 1 102 VAL HG21 H 33.749 28.325 41.719 1.00 . A A . 99 VAL HG21 1 1
12 25422 1 1 102 VAL HG22 H 35.311 28.291 42.566 1.00 . A A . 99 VAL HG22 1 1
12 25423 1 1 102 VAL HG23 H 34.273 26.868 42.597 1.00 . A A . 99 VAL HG23 1 1
12 25424 1 1 102 VAL N N 34.927 30.567 43.905 1.00 . A A . 99 VAL N 1 1
12 25425 1 1 102 VAL O O 33.271 30.301 46.315 1.00 . A A . 99 VAL O 1 1
12 25426 1 1 103 GLU C C 29.740 30.742 46.427 1.00 . A A . 100 GLU C 1 1
12 25427 1 1 103 GLU CA C 30.813 31.748 45.979 1.00 . A A . 100 GLU CA 1 1
12 25428 1 1 103 GLU CB C 30.109 32.986 45.398 1.00 . A A . 100 GLU CB 1 1
12 25429 1 1 103 GLU CD C 31.135 35.138 46.240 1.00 . A A . 100 GLU CD 1 1
12 25430 1 1 103 GLU CG C 31.024 34.171 45.059 1.00 . A A . 100 GLU CG 1 1
12 25431 1 1 103 GLU H H 31.415 31.289 43.993 1.00 . A A . 100 GLU H 1 1
12 25432 1 1 103 GLU HA H 31.387 32.052 46.855 1.00 . A A . 100 GLU HA 1 1
12 25433 1 1 103 GLU HB2 H 29.594 32.684 44.488 1.00 . A A . 100 GLU HB2 1 1
12 25434 1 1 103 GLU HB3 H 29.349 33.323 46.101 1.00 . A A . 100 GLU HB3 1 1
12 25435 1 1 103 GLU HG2 H 32.013 33.827 44.750 1.00 . A A . 100 GLU HG2 1 1
12 25436 1 1 103 GLU HG3 H 30.588 34.705 44.210 1.00 . A A . 100 GLU HG3 1 1
12 25437 1 1 103 GLU N N 31.707 31.186 44.960 1.00 . A A . 100 GLU N 1 1
12 25438 1 1 103 GLU O O 29.370 30.723 47.603 1.00 . A A . 100 GLU O 1 1
12 25439 1 1 103 GLU OE1 O 30.261 36.032 46.350 1.00 . A A . 100 GLU OE1 1 1
12 25440 1 1 103 GLU OE2 O 32.082 35.013 47.055 1.00 . A A . 100 GLU OE2 1 1
12 25441 1 1 104 GLU C C 28.169 27.848 44.615 1.00 . A A . 101 GLU C 1 1
12 25442 1 1 104 GLU CA C 28.175 28.926 45.718 1.00 . A A . 101 GLU CA 1 1
12 25443 1 1 104 GLU CB C 26.812 29.642 45.756 1.00 . A A . 101 GLU CB 1 1
12 25444 1 1 104 GLU CD C 24.458 29.546 46.680 1.00 . A A . 101 GLU CD 1 1
12 25445 1 1 104 GLU CG C 25.654 28.732 46.179 1.00 . A A . 101 GLU CG 1 1
12 25446 1 1 104 GLU H H 29.592 29.997 44.551 1.00 . A A . 101 GLU H 1 1
12 25447 1 1 104 GLU HA H 28.340 28.440 46.682 1.00 . A A . 101 GLU HA 1 1
12 25448 1 1 104 GLU HB2 H 26.872 30.470 46.461 1.00 . A A . 101 GLU HB2 1 1
12 25449 1 1 104 GLU HB3 H 26.589 30.046 44.770 1.00 . A A . 101 GLU HB3 1 1
12 25450 1 1 104 GLU HG2 H 25.348 28.111 45.334 1.00 . A A . 101 GLU HG2 1 1
12 25451 1 1 104 GLU HG3 H 25.998 28.073 46.979 1.00 . A A . 101 GLU HG3 1 1
12 25452 1 1 104 GLU N N 29.236 29.920 45.498 1.00 . A A . 101 GLU N 1 1
12 25453 1 1 104 GLU O O 28.528 28.121 43.468 1.00 . A A . 101 GLU O 1 1
12 25454 1 1 104 GLU OE1 O 23.908 30.377 45.913 1.00 . A A . 101 GLU OE1 1 1
12 25455 1 1 104 GLU OE2 O 24.068 29.344 47.856 1.00 . A A . 101 GLU OE2 1 1
12 25456 1 1 105 LYS C C 26.054 24.936 44.271 1.00 . A A . 102 LYS C 1 1
12 25457 1 1 105 LYS CA C 27.464 25.506 44.044 1.00 . A A . 102 LYS CA 1 1
12 25458 1 1 105 LYS CB C 28.576 24.469 44.273 1.00 . A A . 102 LYS CB 1 1
12 25459 1 1 105 LYS CD C 29.724 22.364 43.525 1.00 . A A . 102 LYS CD 1 1
12 25460 1 1 105 LYS CE C 29.585 20.999 42.865 1.00 . A A . 102 LYS CE 1 1
12 25461 1 1 105 LYS CG C 28.480 23.245 43.349 1.00 . A A . 102 LYS CG 1 1
12 25462 1 1 105 LYS H H 27.476 26.483 45.928 1.00 . A A . 102 LYS H 1 1
12 25463 1 1 105 LYS HA H 27.527 25.841 43.008 1.00 . A A . 102 LYS HA 1 1
12 25464 1 1 105 LYS HB2 H 29.540 24.955 44.111 1.00 . A A . 102 LYS HB2 1 1
12 25465 1 1 105 LYS HB3 H 28.540 24.130 45.311 1.00 . A A . 102 LYS HB3 1 1
12 25466 1 1 105 LYS HD2 H 30.594 22.841 43.073 1.00 . A A . 102 LYS HD2 1 1
12 25467 1 1 105 LYS HD3 H 29.904 22.225 44.591 1.00 . A A . 102 LYS HD3 1 1
12 25468 1 1 105 LYS HE2 H 28.527 20.757 42.741 1.00 . A A . 102 LYS HE2 1 1
12 25469 1 1 105 LYS HE3 H 30.052 21.058 41.880 1.00 . A A . 102 LYS HE3 1 1
12 25470 1 1 105 LYS HG2 H 27.590 22.673 43.614 1.00 . A A . 102 LYS HG2 1 1
12 25471 1 1 105 LYS HG3 H 28.402 23.569 42.311 1.00 . A A . 102 LYS HG3 1 1
12 25472 1 1 105 LYS HZ1 H 30.346 19.092 43.198 1.00 . A A . 102 LYS HZ1 1 1
12 25473 1 1 105 LYS HZ2 H 29.622 19.762 44.503 1.00 . A A . 102 LYS HZ2 1 1
12 25474 1 1 105 LYS HZ3 H 31.135 20.260 44.043 1.00 . A A . 102 LYS HZ3 1 1
12 25475 1 1 105 LYS N N 27.711 26.637 44.952 1.00 . A A . 102 LYS N 1 1
12 25476 1 1 105 LYS NZ N 30.222 19.962 43.708 1.00 . A A . 102 LYS NZ 1 1
12 25477 1 1 105 LYS O O 25.608 24.813 45.417 1.00 . A A . 102 LYS O 1 1
12 25478 1 1 106 LYS C C 23.845 22.921 42.098 1.00 . A A . 103 LYS C 1 1
12 25479 1 1 106 LYS CA C 24.004 23.974 43.202 1.00 . A A . 103 LYS CA 1 1
12 25480 1 1 106 LYS CB C 22.936 25.082 43.033 1.00 . A A . 103 LYS CB 1 1
12 25481 1 1 106 LYS CD C 21.306 24.367 44.909 1.00 . A A . 103 LYS CD 1 1
12 25482 1 1 106 LYS CE C 20.344 24.866 46.002 1.00 . A A . 103 LYS CE 1 1
12 25483 1 1 106 LYS CG C 22.168 25.487 44.299 1.00 . A A . 103 LYS CG 1 1
12 25484 1 1 106 LYS H H 25.777 24.780 42.281 1.00 . A A . 103 LYS H 1 1
12 25485 1 1 106 LYS HA H 23.854 23.464 44.153 1.00 . A A . 103 LYS HA 1 1
12 25486 1 1 106 LYS HB2 H 23.416 25.987 42.660 1.00 . A A . 103 LYS HB2 1 1
12 25487 1 1 106 LYS HB3 H 22.207 24.781 42.277 1.00 . A A . 103 LYS HB3 1 1
12 25488 1 1 106 LYS HD2 H 20.709 23.906 44.120 1.00 . A A . 103 LYS HD2 1 1
12 25489 1 1 106 LYS HD3 H 21.951 23.597 45.333 1.00 . A A . 103 LYS HD3 1 1
12 25490 1 1 106 LYS HE2 H 19.552 25.460 45.533 1.00 . A A . 103 LYS HE2 1 1
12 25491 1 1 106 LYS HE3 H 19.874 23.995 46.467 1.00 . A A . 103 LYS HE3 1 1
12 25492 1 1 106 LYS HG2 H 22.882 25.849 45.039 1.00 . A A . 103 LYS HG2 1 1
12 25493 1 1 106 LYS HG3 H 21.511 26.313 44.025 1.00 . A A . 103 LYS HG3 1 1
12 25494 1 1 106 LYS HZ1 H 21.911 25.296 47.300 1.00 . A A . 103 LYS HZ1 1 1
12 25495 1 1 106 LYS HZ2 H 20.446 25.757 47.883 1.00 . A A . 103 LYS HZ2 1 1
12 25496 1 1 106 LYS HZ3 H 21.161 26.635 46.691 1.00 . A A . 103 LYS HZ3 1 1
12 25497 1 1 106 LYS N N 25.356 24.579 43.189 1.00 . A A . 103 LYS N 1 1
12 25498 1 1 106 LYS NZ N 21.013 25.687 47.040 1.00 . A A . 103 LYS NZ 1 1
12 25499 1 1 106 LYS O O 24.260 23.148 40.968 1.00 . A A . 103 LYS O 1 1
12 25500 1 1 107 LEU C C 21.192 20.713 41.511 1.00 . A A . 104 LEU C 1 1
12 25501 1 1 107 LEU CA C 22.727 20.768 41.477 1.00 . A A . 104 LEU CA 1 1
12 25502 1 1 107 LEU CB C 23.394 19.433 41.884 1.00 . A A . 104 LEU CB 1 1
12 25503 1 1 107 LEU CD1 C 22.935 18.043 39.771 1.00 . A A . 104 LEU CD1 1 1
12 25504 1 1 107 LEU CD2 C 23.563 16.935 41.880 1.00 . A A . 104 LEU CD2 1 1
12 25505 1 1 107 LEU CG C 22.815 18.131 41.290 1.00 . A A . 104 LEU CG 1 1
12 25506 1 1 107 LEU H H 22.878 21.706 43.369 1.00 . A A . 104 LEU H 1 1
12 25507 1 1 107 LEU HA H 23.034 21.011 40.458 1.00 . A A . 104 LEU HA 1 1
12 25508 1 1 107 LEU HB2 H 24.455 19.492 41.636 1.00 . A A . 104 LEU HB2 1 1
12 25509 1 1 107 LEU HB3 H 23.322 19.337 42.966 1.00 . A A . 104 LEU HB3 1 1
12 25510 1 1 107 LEU HD11 H 23.951 18.273 39.454 1.00 . A A . 104 LEU HD11 1 1
12 25511 1 1 107 LEU HD12 H 22.241 18.739 39.308 1.00 . A A . 104 LEU HD12 1 1
12 25512 1 1 107 LEU HD13 H 22.668 17.042 39.432 1.00 . A A . 104 LEU HD13 1 1
12 25513 1 1 107 LEU HD21 H 24.613 16.967 41.595 1.00 . A A . 104 LEU HD21 1 1
12 25514 1 1 107 LEU HD22 H 23.120 16.009 41.512 1.00 . A A . 104 LEU HD22 1 1
12 25515 1 1 107 LEU HD23 H 23.479 16.947 42.965 1.00 . A A . 104 LEU HD23 1 1
12 25516 1 1 107 LEU HG H 21.764 18.040 41.567 1.00 . A A . 104 LEU HG 1 1
12 25517 1 1 107 LEU N N 23.181 21.813 42.409 1.00 . A A . 104 LEU N 1 1
12 25518 1 1 107 LEU O O 20.593 20.755 42.592 1.00 . A A . 104 LEU O 1 1
12 25519 1 1 108 GLU C C 18.740 19.499 39.030 1.00 . A A . 105 GLU C 1 1
12 25520 1 1 108 GLU CA C 19.114 20.363 40.239 1.00 . A A . 105 GLU CA 1 1
12 25521 1 1 108 GLU CB C 18.311 21.679 40.285 1.00 . A A . 105 GLU CB 1 1
12 25522 1 1 108 GLU CD C 17.277 23.692 39.060 1.00 . A A . 105 GLU CD 1 1
12 25523 1 1 108 GLU CG C 17.977 22.325 38.928 1.00 . A A . 105 GLU CG 1 1
12 25524 1 1 108 GLU H H 21.088 20.572 39.485 1.00 . A A . 105 GLU H 1 1
12 25525 1 1 108 GLU HA H 18.816 19.796 41.117 1.00 . A A . 105 GLU HA 1 1
12 25526 1 1 108 GLU HB2 H 17.369 21.454 40.778 1.00 . A A . 105 GLU HB2 1 1
12 25527 1 1 108 GLU HB3 H 18.846 22.400 40.905 1.00 . A A . 105 GLU HB3 1 1
12 25528 1 1 108 GLU HG2 H 18.895 22.413 38.346 1.00 . A A . 105 GLU HG2 1 1
12 25529 1 1 108 GLU HG3 H 17.309 21.659 38.379 1.00 . A A . 105 GLU HG3 1 1
12 25530 1 1 108 GLU N N 20.553 20.610 40.346 1.00 . A A . 105 GLU N 1 1
12 25531 1 1 108 GLU O O 19.409 19.510 37.993 1.00 . A A . 105 GLU O 1 1
12 25532 1 1 108 GLU OE1 O 16.922 24.115 40.188 1.00 . A A . 105 GLU OE1 1 1
12 25533 1 1 108 GLU OE2 O 16.984 24.327 38.015 1.00 . A A . 105 GLU OE2 1 1
12 25534 1 1 109 ILE C C 15.881 19.092 37.472 1.00 . A A . 106 ILE C 1 1
12 25535 1 1 109 ILE CA C 16.929 18.136 38.055 1.00 . A A . 106 ILE CA 1 1
12 25536 1 1 109 ILE CB C 16.325 16.787 38.501 1.00 . A A . 106 ILE CB 1 1
12 25537 1 1 109 ILE CD1 C 18.643 15.601 38.431 1.00 . A A . 106 ILE CD1 1 1
12 25538 1 1 109 ILE CG1 C 17.344 15.856 39.201 1.00 . A A . 106 ILE CG1 1 1
12 25539 1 1 109 ILE CG2 C 15.691 16.063 37.306 1.00 . A A . 106 ILE CG2 1 1
12 25540 1 1 109 ILE H H 17.162 18.789 40.069 1.00 . A A . 106 ILE H 1 1
12 25541 1 1 109 ILE HA H 17.658 17.922 37.274 1.00 . A A . 106 ILE HA 1 1
12 25542 1 1 109 ILE HB H 15.528 16.992 39.213 1.00 . A A . 106 ILE HB 1 1
12 25543 1 1 109 ILE HD11 H 19.255 14.887 38.984 1.00 . A A . 106 ILE HD11 1 1
12 25544 1 1 109 ILE HD12 H 18.411 15.184 37.453 1.00 . A A . 106 ILE HD12 1 1
12 25545 1 1 109 ILE HD13 H 19.210 16.525 38.314 1.00 . A A . 106 ILE HD13 1 1
12 25546 1 1 109 ILE HG12 H 17.596 16.276 40.173 1.00 . A A . 106 ILE HG12 1 1
12 25547 1 1 109 ILE HG13 H 16.874 14.889 39.382 1.00 . A A . 106 ILE HG13 1 1
12 25548 1 1 109 ILE HG21 H 14.858 16.642 36.912 1.00 . A A . 106 ILE HG21 1 1
12 25549 1 1 109 ILE HG22 H 16.427 15.912 36.518 1.00 . A A . 106 ILE HG22 1 1
12 25550 1 1 109 ILE HG23 H 15.307 15.096 37.628 1.00 . A A . 106 ILE HG23 1 1
12 25551 1 1 109 ILE N N 17.615 18.795 39.162 1.00 . A A . 106 ILE N 1 1
12 25552 1 1 109 ILE O O 14.968 19.555 38.166 1.00 . A A . 106 ILE O 1 1
12 25553 1 1 110 ALA C C 13.705 19.428 35.197 1.00 . A A . 107 ALA C 1 1
12 25554 1 1 110 ALA CA C 15.057 20.149 35.392 1.00 . A A . 107 ALA CA 1 1
12 25555 1 1 110 ALA CB C 15.718 20.507 34.058 1.00 . A A . 107 ALA CB 1 1
12 25556 1 1 110 ALA H H 16.868 19.052 35.732 1.00 . A A . 107 ALA H 1 1
12 25557 1 1 110 ALA HA H 14.842 21.080 35.907 1.00 . A A . 107 ALA HA 1 1
12 25558 1 1 110 ALA HB1 H 15.072 21.175 33.496 1.00 . A A . 107 ALA HB1 1 1
12 25559 1 1 110 ALA HB2 H 16.673 21.006 34.234 1.00 . A A . 107 ALA HB2 1 1
12 25560 1 1 110 ALA HB3 H 15.884 19.604 33.473 1.00 . A A . 107 ALA HB3 1 1
12 25561 1 1 110 ALA N N 16.019 19.387 36.185 1.00 . A A . 107 ALA N 1 1
12 25562 1 1 110 ALA O O 13.634 18.199 35.111 1.00 . A A . 107 ALA O 1 1
12 25563 1 1 111 ASP C C 11.159 18.989 33.431 1.00 . A A . 108 ASP C 1 1
12 25564 1 1 111 ASP CA C 11.267 19.708 34.791 1.00 . A A . 108 ASP CA 1 1
12 25565 1 1 111 ASP CB C 10.308 20.912 34.832 1.00 . A A . 108 ASP CB 1 1
12 25566 1 1 111 ASP CG C 8.859 20.555 34.487 1.00 . A A . 108 ASP CG 1 1
12 25567 1 1 111 ASP H H 12.737 21.212 35.168 1.00 . A A . 108 ASP H 1 1
12 25568 1 1 111 ASP HA H 10.983 19.003 35.573 1.00 . A A . 108 ASP HA 1 1
12 25569 1 1 111 ASP HB2 H 10.332 21.350 35.831 1.00 . A A . 108 ASP HB2 1 1
12 25570 1 1 111 ASP HB3 H 10.663 21.665 34.126 1.00 . A A . 108 ASP HB3 1 1
12 25571 1 1 111 ASP N N 12.625 20.207 35.068 1.00 . A A . 108 ASP N 1 1
12 25572 1 1 111 ASP O O 10.346 18.072 33.275 1.00 . A A . 108 ASP O 1 1
12 25573 1 1 111 ASP OD1 O 8.241 19.765 35.242 1.00 . A A . 108 ASP OD1 1 1
12 25574 1 1 111 ASP OD2 O 8.325 21.093 33.486 1.00 . A A . 108 ASP OD2 1 1
12 25575 1 1 112 LYS C C 13.536 19.067 30.578 1.00 . A A . 109 LYS C 1 1
12 25576 1 1 112 LYS CA C 12.082 18.943 31.078 1.00 . A A . 109 LYS CA 1 1
12 25577 1 1 112 LYS CB C 11.155 19.783 30.177 1.00 . A A . 109 LYS CB 1 1
12 25578 1 1 112 LYS CD C 8.772 20.324 29.486 1.00 . A A . 109 LYS CD 1 1
12 25579 1 1 112 LYS CE C 7.300 20.088 29.835 1.00 . A A . 109 LYS CE 1 1
12 25580 1 1 112 LYS CG C 9.667 19.547 30.459 1.00 . A A . 109 LYS CG 1 1
12 25581 1 1 112 LYS H H 12.652 20.132 32.739 1.00 . A A . 109 LYS H 1 1
12 25582 1 1 112 LYS HA H 11.786 17.894 31.036 1.00 . A A . 109 LYS HA 1 1
12 25583 1 1 112 LYS HB2 H 11.380 20.841 30.316 1.00 . A A . 109 LYS HB2 1 1
12 25584 1 1 112 LYS HB3 H 11.349 19.532 29.134 1.00 . A A . 109 LYS HB3 1 1
12 25585 1 1 112 LYS HD2 H 9.001 21.391 29.522 1.00 . A A . 109 LYS HD2 1 1
12 25586 1 1 112 LYS HD3 H 8.954 19.961 28.472 1.00 . A A . 109 LYS HD3 1 1
12 25587 1 1 112 LYS HE2 H 6.679 20.411 28.994 1.00 . A A . 109 LYS HE2 1 1
12 25588 1 1 112 LYS HE3 H 7.150 19.015 29.967 1.00 . A A . 109 LYS HE3 1 1
12 25589 1 1 112 LYS HG2 H 9.450 18.481 30.369 1.00 . A A . 109 LYS HG2 1 1
12 25590 1 1 112 LYS HG3 H 9.443 19.869 31.472 1.00 . A A . 109 LYS HG3 1 1
12 25591 1 1 112 LYS HZ1 H 7.555 20.715 31.818 1.00 . A A . 109 LYS HZ1 1 1
12 25592 1 1 112 LYS HZ2 H 5.996 20.450 31.408 1.00 . A A . 109 LYS HZ2 1 1
12 25593 1 1 112 LYS HZ3 H 6.760 21.802 30.869 1.00 . A A . 109 LYS HZ3 1 1
12 25594 1 1 112 LYS N N 11.987 19.417 32.467 1.00 . A A . 109 LYS N 1 1
12 25595 1 1 112 LYS NZ N 6.882 20.810 31.059 1.00 . A A . 109 LYS NZ 1 1
12 25596 1 1 112 LYS O O 14.251 19.942 31.081 1.00 . A A . 109 LYS O 1 1
12 25597 1 1 113 PRO C C 15.673 19.638 28.435 1.00 . A A . 110 PRO C 1 1
12 25598 1 1 113 PRO CA C 15.349 18.277 29.062 1.00 . A A . 110 PRO CA 1 1
12 25599 1 1 113 PRO CB C 15.421 17.128 28.049 1.00 . A A . 110 PRO CB 1 1
12 25600 1 1 113 PRO CD C 13.217 17.184 28.961 1.00 . A A . 110 PRO CD 1 1
12 25601 1 1 113 PRO CG C 13.966 16.860 27.674 1.00 . A A . 110 PRO CG 1 1
12 25602 1 1 113 PRO HA H 16.093 18.084 29.833 1.00 . A A . 110 PRO HA 1 1
12 25603 1 1 113 PRO HB2 H 16.012 17.389 27.171 1.00 . A A . 110 PRO HB2 1 1
12 25604 1 1 113 PRO HB3 H 15.837 16.244 28.534 1.00 . A A . 110 PRO HB3 1 1
12 25605 1 1 113 PRO HD2 H 12.202 17.500 28.725 1.00 . A A . 110 PRO HD2 1 1
12 25606 1 1 113 PRO HD3 H 13.192 16.304 29.605 1.00 . A A . 110 PRO HD3 1 1
12 25607 1 1 113 PRO HG2 H 13.655 17.545 26.884 1.00 . A A . 110 PRO HG2 1 1
12 25608 1 1 113 PRO HG3 H 13.812 15.824 27.370 1.00 . A A . 110 PRO HG3 1 1
12 25609 1 1 113 PRO N N 13.988 18.236 29.615 1.00 . A A . 110 PRO N 1 1
12 25610 1 1 113 PRO O O 15.010 20.082 27.495 1.00 . A A . 110 PRO O 1 1
12 25611 1 1 114 VAL C C 18.290 21.381 27.433 1.00 . A A . 111 VAL C 1 1
12 25612 1 1 114 VAL CA C 17.206 21.595 28.490 1.00 . A A . 111 VAL CA 1 1
12 25613 1 1 114 VAL CB C 17.720 22.445 29.672 1.00 . A A . 111 VAL CB 1 1
12 25614 1 1 114 VAL CG1 C 18.185 23.838 29.228 1.00 . A A . 111 VAL CG1 1 1
12 25615 1 1 114 VAL CG2 C 16.619 22.650 30.724 1.00 . A A . 111 VAL CG2 1 1
12 25616 1 1 114 VAL H H 17.234 19.839 29.697 1.00 . A A . 111 VAL H 1 1
12 25617 1 1 114 VAL HA H 16.384 22.143 28.026 1.00 . A A . 111 VAL HA 1 1
12 25618 1 1 114 VAL HB H 18.559 21.933 30.143 1.00 . A A . 111 VAL HB 1 1
12 25619 1 1 114 VAL HG11 H 19.055 23.754 28.578 1.00 . A A . 111 VAL HG11 1 1
12 25620 1 1 114 VAL HG12 H 17.384 24.351 28.695 1.00 . A A . 111 VAL HG12 1 1
12 25621 1 1 114 VAL HG13 H 18.475 24.429 30.097 1.00 . A A . 111 VAL HG13 1 1
12 25622 1 1 114 VAL HG21 H 15.743 23.105 30.261 1.00 . A A . 111 VAL HG21 1 1
12 25623 1 1 114 VAL HG22 H 16.344 21.694 31.168 1.00 . A A . 111 VAL HG22 1 1
12 25624 1 1 114 VAL HG23 H 16.981 23.300 31.521 1.00 . A A . 111 VAL HG23 1 1
12 25625 1 1 114 VAL N N 16.710 20.293 28.955 1.00 . A A . 111 VAL N 1 1
12 25626 1 1 114 VAL O O 19.146 20.504 27.579 1.00 . A A . 111 VAL O 1 1
12 25627 1 1 115 LYS C C 20.534 22.874 25.765 1.00 . A A . 112 LYS C 1 1
12 25628 1 1 115 LYS CA C 19.251 22.198 25.288 1.00 . A A . 112 LYS CA 1 1
12 25629 1 1 115 LYS CB C 18.714 22.915 24.039 1.00 . A A . 112 LYS CB 1 1
12 25630 1 1 115 LYS CD C 16.699 23.175 22.501 1.00 . A A . 112 LYS CD 1 1
12 25631 1 1 115 LYS CE C 17.462 23.502 21.211 1.00 . A A . 112 LYS CE 1 1
12 25632 1 1 115 LYS CG C 17.476 22.231 23.432 1.00 . A A . 112 LYS CG 1 1
12 25633 1 1 115 LYS H H 17.515 22.879 26.332 1.00 . A A . 112 LYS H 1 1
12 25634 1 1 115 LYS HA H 19.494 21.167 25.019 1.00 . A A . 112 LYS HA 1 1
12 25635 1 1 115 LYS HB2 H 18.475 23.940 24.320 1.00 . A A . 112 LYS HB2 1 1
12 25636 1 1 115 LYS HB3 H 19.500 22.950 23.283 1.00 . A A . 112 LYS HB3 1 1
12 25637 1 1 115 LYS HD2 H 15.748 22.709 22.241 1.00 . A A . 112 LYS HD2 1 1
12 25638 1 1 115 LYS HD3 H 16.478 24.094 23.044 1.00 . A A . 112 LYS HD3 1 1
12 25639 1 1 115 LYS HE2 H 18.501 23.744 21.454 1.00 . A A . 112 LYS HE2 1 1
12 25640 1 1 115 LYS HE3 H 17.454 22.620 20.564 1.00 . A A . 112 LYS HE3 1 1
12 25641 1 1 115 LYS HG2 H 17.779 21.336 22.887 1.00 . A A . 112 LYS HG2 1 1
12 25642 1 1 115 LYS HG3 H 16.805 21.926 24.233 1.00 . A A . 112 LYS HG3 1 1
12 25643 1 1 115 LYS HZ1 H 15.865 24.501 20.320 1.00 . A A . 112 LYS HZ1 1 1
12 25644 1 1 115 LYS HZ2 H 17.322 24.830 19.621 1.00 . A A . 112 LYS HZ2 1 1
12 25645 1 1 115 LYS HZ3 H 16.934 25.496 21.064 1.00 . A A . 112 LYS HZ3 1 1
12 25646 1 1 115 LYS N N 18.251 22.181 26.365 1.00 . A A . 112 LYS N 1 1
12 25647 1 1 115 LYS NZ N 16.854 24.652 20.507 1.00 . A A . 112 LYS NZ 1 1
12 25648 1 1 115 LYS O O 20.508 23.909 26.434 1.00 . A A . 112 LYS O 1 1
12 25649 1 1 116 VAL C C 23.950 22.702 24.575 1.00 . A A . 113 VAL C 1 1
12 25650 1 1 116 VAL CA C 23.002 22.741 25.767 1.00 . A A . 113 VAL CA 1 1
12 25651 1 1 116 VAL CB C 23.574 21.942 26.956 1.00 . A A . 113 VAL CB 1 1
12 25652 1 1 116 VAL CG1 C 22.790 22.171 28.249 1.00 . A A . 113 VAL CG1 1 1
12 25653 1 1 116 VAL CG2 C 23.650 20.433 26.708 1.00 . A A . 113 VAL CG2 1 1
12 25654 1 1 116 VAL H H 21.580 21.509 24.740 1.00 . A A . 113 VAL H 1 1
12 25655 1 1 116 VAL HA H 22.933 23.781 26.078 1.00 . A A . 113 VAL HA 1 1
12 25656 1 1 116 VAL HB H 24.584 22.304 27.139 1.00 . A A . 113 VAL HB 1 1
12 25657 1 1 116 VAL HG11 H 22.742 23.236 28.454 1.00 . A A . 113 VAL HG11 1 1
12 25658 1 1 116 VAL HG12 H 21.778 21.775 28.160 1.00 . A A . 113 VAL HG12 1 1
12 25659 1 1 116 VAL HG13 H 23.297 21.676 29.078 1.00 . A A . 113 VAL HG13 1 1
12 25660 1 1 116 VAL HG21 H 22.647 20.018 26.601 1.00 . A A . 113 VAL HG21 1 1
12 25661 1 1 116 VAL HG22 H 24.222 20.239 25.801 1.00 . A A . 113 VAL HG22 1 1
12 25662 1 1 116 VAL HG23 H 24.144 19.952 27.552 1.00 . A A . 113 VAL HG23 1 1
12 25663 1 1 116 VAL N N 21.660 22.299 25.374 1.00 . A A . 113 VAL N 1 1
12 25664 1 1 116 VAL O O 23.865 21.816 23.729 1.00 . A A . 113 VAL O 1 1
12 25665 1 1 117 TYR C C 27.194 23.851 23.727 1.00 . A A . 114 TYR C 1 1
12 25666 1 1 117 TYR CA C 25.707 23.942 23.352 1.00 . A A . 114 TYR CA 1 1
12 25667 1 1 117 TYR CB C 25.338 25.329 22.797 1.00 . A A . 114 TYR CB 1 1
12 25668 1 1 117 TYR CD1 C 22.885 25.811 23.320 1.00 . A A . 114 TYR CD1 1 1
12 25669 1 1 117 TYR CD2 C 23.530 25.386 21.013 1.00 . A A . 114 TYR CD2 1 1
12 25670 1 1 117 TYR CE1 C 21.540 25.946 22.917 1.00 . A A . 114 TYR CE1 1 1
12 25671 1 1 117 TYR CE2 C 22.194 25.537 20.606 1.00 . A A . 114 TYR CE2 1 1
12 25672 1 1 117 TYR CG C 23.886 25.511 22.370 1.00 . A A . 114 TYR CG 1 1
12 25673 1 1 117 TYR CZ C 21.191 25.807 21.556 1.00 . A A . 114 TYR CZ 1 1
12 25674 1 1 117 TYR H H 24.893 24.332 25.277 1.00 . A A . 114 TYR H 1 1
12 25675 1 1 117 TYR HA H 25.513 23.207 22.570 1.00 . A A . 114 TYR HA 1 1
12 25676 1 1 117 TYR HB2 H 25.559 26.068 23.566 1.00 . A A . 114 TYR HB2 1 1
12 25677 1 1 117 TYR HB3 H 25.981 25.540 21.941 1.00 . A A . 114 TYR HB3 1 1
12 25678 1 1 117 TYR HD1 H 23.146 25.914 24.364 1.00 . A A . 114 TYR HD1 1 1
12 25679 1 1 117 TYR HD2 H 24.278 25.139 20.274 1.00 . A A . 114 TYR HD2 1 1
12 25680 1 1 117 TYR HE1 H 20.772 26.141 23.645 1.00 . A A . 114 TYR HE1 1 1
12 25681 1 1 117 TYR HE2 H 21.920 25.434 19.567 1.00 . A A . 114 TYR HE2 1 1
12 25682 1 1 117 TYR HH H 19.275 26.153 21.850 1.00 . A A . 114 TYR HH 1 1
12 25683 1 1 117 TYR N N 24.859 23.667 24.511 1.00 . A A . 114 TYR N 1 1
12 25684 1 1 117 TYR O O 27.573 24.154 24.864 1.00 . A A . 114 TYR O 1 1
12 25685 1 1 117 TYR OH O 19.902 25.916 21.142 1.00 . A A . 114 TYR OH 1 1
12 25686 1 1 118 ASN C C 30.202 23.580 21.542 1.00 . A A . 115 ASN C 1 1
12 25687 1 1 118 ASN CA C 29.507 23.442 22.913 1.00 . A A . 115 ASN CA 1 1
12 25688 1 1 118 ASN CB C 29.957 22.183 23.682 1.00 . A A . 115 ASN CB 1 1
12 25689 1 1 118 ASN CG C 29.807 20.876 22.920 1.00 . A A . 115 ASN CG 1 1
12 25690 1 1 118 ASN H H 27.665 23.167 21.879 1.00 . A A . 115 ASN H 1 1
12 25691 1 1 118 ASN HA H 29.800 24.310 23.505 1.00 . A A . 115 ASN HA 1 1
12 25692 1 1 118 ASN HB2 H 30.999 22.313 23.966 1.00 . A A . 115 ASN HB2 1 1
12 25693 1 1 118 ASN HB3 H 29.383 22.093 24.599 1.00 . A A . 115 ASN HB3 1 1
12 25694 1 1 118 ASN HD21 H 31.779 20.505 22.971 1.00 . A A . 115 ASN HD21 1 1
12 25695 1 1 118 ASN HD22 H 30.806 19.359 22.059 1.00 . A A . 115 ASN HD22 1 1
12 25696 1 1 118 ASN N N 28.045 23.451 22.778 1.00 . A A . 115 ASN N 1 1
12 25697 1 1 118 ASN ND2 N 30.896 20.243 22.547 1.00 . A A . 115 ASN ND2 1 1
12 25698 1 1 118 ASN O O 29.568 23.430 20.501 1.00 . A A . 115 ASN O 1 1
12 25699 1 1 118 ASN OD1 O 28.713 20.398 22.664 1.00 . A A . 115 ASN OD1 1 1
12 25700 1 1 119 PHE C C 33.749 23.617 20.437 1.00 . A A . 116 PHE C 1 1
12 25701 1 1 119 PHE CA C 32.271 24.001 20.264 1.00 . A A . 116 PHE CA 1 1
12 25702 1 1 119 PHE CB C 32.100 25.423 19.693 1.00 . A A . 116 PHE CB 1 1
12 25703 1 1 119 PHE CD1 C 33.800 26.867 20.903 1.00 . A A . 116 PHE CD1 1 1
12 25704 1 1 119 PHE CD2 C 31.430 27.369 21.173 1.00 . A A . 116 PHE CD2 1 1
12 25705 1 1 119 PHE CE1 C 34.122 27.925 21.770 1.00 . A A . 116 PHE CE1 1 1
12 25706 1 1 119 PHE CE2 C 31.755 28.436 22.030 1.00 . A A . 116 PHE CE2 1 1
12 25707 1 1 119 PHE CG C 32.453 26.572 20.620 1.00 . A A . 116 PHE CG 1 1
12 25708 1 1 119 PHE CZ C 33.100 28.705 22.338 1.00 . A A . 116 PHE CZ 1 1
12 25709 1 1 119 PHE H H 32.003 24.001 22.382 1.00 . A A . 116 PHE H 1 1
12 25710 1 1 119 PHE HA H 31.863 23.307 19.527 1.00 . A A . 116 PHE HA 1 1
12 25711 1 1 119 PHE HB2 H 32.707 25.522 18.797 1.00 . A A . 116 PHE HB2 1 1
12 25712 1 1 119 PHE HB3 H 31.063 25.535 19.379 1.00 . A A . 116 PHE HB3 1 1
12 25713 1 1 119 PHE HD1 H 34.592 26.280 20.459 1.00 . A A . 116 PHE HD1 1 1
12 25714 1 1 119 PHE HD2 H 30.394 27.168 20.937 1.00 . A A . 116 PHE HD2 1 1
12 25715 1 1 119 PHE HE1 H 35.155 28.138 22.007 1.00 . A A . 116 PHE HE1 1 1
12 25716 1 1 119 PHE HE2 H 30.969 29.046 22.451 1.00 . A A . 116 PHE HE2 1 1
12 25717 1 1 119 PHE HZ H 33.352 29.511 23.013 1.00 . A A . 116 PHE HZ 1 1
12 25718 1 1 119 PHE N N 31.504 23.871 21.513 1.00 . A A . 116 PHE N 1 1
12 25719 1 1 119 PHE O O 34.232 23.461 21.566 1.00 . A A . 116 PHE O 1 1
12 25720 1 1 120 LYS C C 36.763 24.286 18.636 1.00 . A A . 117 LYS C 1 1
12 25721 1 1 120 LYS CA C 35.923 23.172 19.295 1.00 . A A . 117 LYS CA 1 1
12 25722 1 1 120 LYS CB C 36.177 21.773 18.707 1.00 . A A . 117 LYS CB 1 1
12 25723 1 1 120 LYS CD C 36.073 20.357 16.553 1.00 . A A . 117 LYS CD 1 1
12 25724 1 1 120 LYS CE C 37.321 19.512 16.829 1.00 . A A . 117 LYS CE 1 1
12 25725 1 1 120 LYS CG C 36.128 21.757 17.176 1.00 . A A . 117 LYS CG 1 1
12 25726 1 1 120 LYS H H 33.962 23.507 18.432 1.00 . A A . 117 LYS H 1 1
12 25727 1 1 120 LYS HA H 36.270 23.123 20.329 1.00 . A A . 117 LYS HA 1 1
12 25728 1 1 120 LYS HB2 H 37.161 21.443 19.027 1.00 . A A . 117 LYS HB2 1 1
12 25729 1 1 120 LYS HB3 H 35.438 21.076 19.103 1.00 . A A . 117 LYS HB3 1 1
12 25730 1 1 120 LYS HD2 H 35.194 19.842 16.941 1.00 . A A . 117 LYS HD2 1 1
12 25731 1 1 120 LYS HD3 H 35.953 20.465 15.475 1.00 . A A . 117 LYS HD3 1 1
12 25732 1 1 120 LYS HE2 H 38.195 19.986 16.375 1.00 . A A . 117 LYS HE2 1 1
12 25733 1 1 120 LYS HE3 H 37.481 19.464 17.907 1.00 . A A . 117 LYS HE3 1 1
12 25734 1 1 120 LYS HG2 H 35.245 22.304 16.849 1.00 . A A . 117 LYS HG2 1 1
12 25735 1 1 120 LYS HG3 H 37.013 22.270 16.810 1.00 . A A . 117 LYS HG3 1 1
12 25736 1 1 120 LYS HZ1 H 37.941 17.544 16.568 1.00 . A A . 117 LYS HZ1 1 1
12 25737 1 1 120 LYS HZ2 H 37.056 18.135 15.287 1.00 . A A . 117 LYS HZ2 1 1
12 25738 1 1 120 LYS HZ3 H 36.328 17.710 16.703 1.00 . A A . 117 LYS HZ3 1 1
12 25739 1 1 120 LYS N N 34.467 23.451 19.316 1.00 . A A . 117 LYS N 1 1
12 25740 1 1 120 LYS NZ N 37.157 18.139 16.302 1.00 . A A . 117 LYS NZ 1 1
12 25741 1 1 120 LYS O O 36.342 24.878 17.639 1.00 . A A . 117 LYS O 1 1
12 25742 1 1 121 VAL C C 40.008 25.135 17.917 1.00 . A A . 118 VAL C 1 1
12 25743 1 1 121 VAL CA C 38.882 25.637 18.832 1.00 . A A . 118 VAL CA 1 1
12 25744 1 1 121 VAL CB C 39.442 26.346 20.101 1.00 . A A . 118 VAL CB 1 1
12 25745 1 1 121 VAL CG1 C 40.219 27.621 19.737 1.00 . A A . 118 VAL CG1 1 1
12 25746 1 1 121 VAL CG2 C 38.298 26.769 21.036 1.00 . A A . 118 VAL CG2 1 1
12 25747 1 1 121 VAL H H 38.249 23.923 19.937 1.00 . A A . 118 VAL H 1 1
12 25748 1 1 121 VAL HA H 38.319 26.384 18.270 1.00 . A A . 118 VAL HA 1 1
12 25749 1 1 121 VAL HB H 40.122 25.693 20.665 1.00 . A A . 118 VAL HB 1 1
12 25750 1 1 121 VAL HG11 H 41.122 27.367 19.186 1.00 . A A . 118 VAL HG11 1 1
12 25751 1 1 121 VAL HG12 H 39.595 28.286 19.139 1.00 . A A . 118 VAL HG12 1 1
12 25752 1 1 121 VAL HG13 H 40.518 28.141 20.648 1.00 . A A . 118 VAL HG13 1 1
12 25753 1 1 121 VAL HG21 H 37.586 27.396 20.500 1.00 . A A . 118 VAL HG21 1 1
12 25754 1 1 121 VAL HG22 H 37.786 25.893 21.434 1.00 . A A . 118 VAL HG22 1 1
12 25755 1 1 121 VAL HG23 H 38.697 27.331 21.879 1.00 . A A . 118 VAL HG23 1 1
12 25756 1 1 121 VAL N N 37.953 24.541 19.188 1.00 . A A . 118 VAL N 1 1
12 25757 1 1 121 VAL O O 40.494 24.013 18.077 1.00 . A A . 118 VAL O 1 1
12 25758 1 1 122 ASP C C 42.854 25.370 16.627 1.00 . A A . 119 ASP C 1 1
12 25759 1 1 122 ASP CA C 41.490 25.675 15.984 1.00 . A A . 119 ASP CA 1 1
12 25760 1 1 122 ASP CB C 41.556 26.821 14.961 1.00 . A A . 119 ASP CB 1 1
12 25761 1 1 122 ASP CG C 42.751 26.753 13.996 1.00 . A A . 119 ASP CG 1 1
12 25762 1 1 122 ASP H H 39.916 26.838 16.834 1.00 . A A . 119 ASP H 1 1
12 25763 1 1 122 ASP HA H 41.211 24.781 15.435 1.00 . A A . 119 ASP HA 1 1
12 25764 1 1 122 ASP HB2 H 40.638 26.805 14.375 1.00 . A A . 119 ASP HB2 1 1
12 25765 1 1 122 ASP HB3 H 41.583 27.768 15.502 1.00 . A A . 119 ASP HB3 1 1
12 25766 1 1 122 ASP N N 40.430 25.970 16.961 1.00 . A A . 119 ASP N 1 1
12 25767 1 1 122 ASP O O 43.258 24.211 16.697 1.00 . A A . 119 ASP O 1 1
12 25768 1 1 122 ASP OD1 O 43.067 25.661 13.469 1.00 . A A . 119 ASP OD1 1 1
12 25769 1 1 122 ASP OD2 O 43.377 27.810 13.745 1.00 . A A . 119 ASP OD2 1 1
12 25770 1 1 123 ASP C C 45.363 26.521 18.891 1.00 . A A . 120 ASP C 1 1
12 25771 1 1 123 ASP CA C 45.012 26.275 17.417 1.00 . A A . 120 ASP CA 1 1
12 25772 1 1 123 ASP CB C 45.766 27.245 16.503 1.00 . A A . 120 ASP CB 1 1
12 25773 1 1 123 ASP CG C 47.096 26.698 15.982 1.00 . A A . 120 ASP CG 1 1
12 25774 1 1 123 ASP H H 43.185 27.309 16.970 1.00 . A A . 120 ASP H 1 1
12 25775 1 1 123 ASP HA H 45.348 25.263 17.188 1.00 . A A . 120 ASP HA 1 1
12 25776 1 1 123 ASP HB2 H 45.137 27.463 15.647 1.00 . A A . 120 ASP HB2 1 1
12 25777 1 1 123 ASP HB3 H 45.931 28.184 17.032 1.00 . A A . 120 ASP HB3 1 1
12 25778 1 1 123 ASP N N 43.571 26.388 17.100 1.00 . A A . 120 ASP N 1 1
12 25779 1 1 123 ASP O O 46.484 26.252 19.318 1.00 . A A . 120 ASP O 1 1
12 25780 1 1 123 ASP OD1 O 47.131 25.560 15.451 1.00 . A A . 120 ASP OD1 1 1
12 25781 1 1 123 ASP OD2 O 48.095 27.455 16.002 1.00 . A A . 120 ASP OD2 1 1
12 25782 1 1 124 PHE C C 43.382 25.958 21.629 1.00 . A A . 121 PHE C 1 1
12 25783 1 1 124 PHE CA C 44.387 27.023 21.133 1.00 . A A . 121 PHE CA 1 1
12 25784 1 1 124 PHE CB C 44.082 28.433 21.698 1.00 . A A . 121 PHE CB 1 1
12 25785 1 1 124 PHE CD1 C 46.222 29.501 20.702 1.00 . A A . 121 PHE CD1 1 1
12 25786 1 1 124 PHE CD2 C 45.152 30.534 22.614 1.00 . A A . 121 PHE CD2 1 1
12 25787 1 1 124 PHE CE1 C 47.191 30.521 20.692 1.00 . A A . 121 PHE CE1 1 1
12 25788 1 1 124 PHE CE2 C 46.105 31.568 22.592 1.00 . A A . 121 PHE CE2 1 1
12 25789 1 1 124 PHE CG C 45.186 29.495 21.662 1.00 . A A . 121 PHE CG 1 1
12 25790 1 1 124 PHE CZ C 47.133 31.557 21.637 1.00 . A A . 121 PHE CZ 1 1
12 25791 1 1 124 PHE H H 43.525 27.213 19.192 1.00 . A A . 121 PHE H 1 1
12 25792 1 1 124 PHE HA H 45.369 26.725 21.497 1.00 . A A . 121 PHE HA 1 1
12 25793 1 1 124 PHE HB2 H 43.204 28.827 21.186 1.00 . A A . 121 PHE HB2 1 1
12 25794 1 1 124 PHE HB3 H 43.792 28.332 22.748 1.00 . A A . 121 PHE HB3 1 1
12 25795 1 1 124 PHE HD1 H 46.298 28.731 19.957 1.00 . A A . 121 PHE HD1 1 1
12 25796 1 1 124 PHE HD2 H 44.383 30.551 23.368 1.00 . A A . 121 PHE HD2 1 1
12 25797 1 1 124 PHE HE1 H 47.978 30.512 19.949 1.00 . A A . 121 PHE HE1 1 1
12 25798 1 1 124 PHE HE2 H 46.049 32.371 23.315 1.00 . A A . 121 PHE HE2 1 1
12 25799 1 1 124 PHE HZ H 47.875 32.344 21.624 1.00 . A A . 121 PHE HZ 1 1
12 25800 1 1 124 PHE N N 44.397 27.029 19.660 1.00 . A A . 121 PHE N 1 1
12 25801 1 1 124 PHE O O 42.621 25.399 20.837 1.00 . A A . 121 PHE O 1 1
12 25802 1 1 125 HIS C C 41.522 25.175 24.574 1.00 . A A . 122 HIS C 1 1
12 25803 1 1 125 HIS CA C 42.586 24.621 23.600 1.00 . A A . 122 HIS CA 1 1
12 25804 1 1 125 HIS CB C 43.537 23.662 24.345 1.00 . A A . 122 HIS CB 1 1
12 25805 1 1 125 HIS CD2 C 45.854 23.121 23.379 1.00 . A A . 122 HIS CD2 1 1
12 25806 1 1 125 HIS CE1 C 45.393 21.262 22.298 1.00 . A A . 122 HIS CE1 1 1
12 25807 1 1 125 HIS CG C 44.508 22.892 23.487 1.00 . A A . 122 HIS CG 1 1
12 25808 1 1 125 HIS H H 43.999 26.211 23.503 1.00 . A A . 122 HIS H 1 1
12 25809 1 1 125 HIS HA H 42.051 24.042 22.847 1.00 . A A . 122 HIS HA 1 1
12 25810 1 1 125 HIS HB2 H 44.095 24.228 25.093 1.00 . A A . 122 HIS HB2 1 1
12 25811 1 1 125 HIS HB3 H 42.938 22.921 24.876 1.00 . A A . 122 HIS HB3 1 1
12 25812 1 1 125 HIS HD1 H 43.348 21.241 22.758 1.00 . A A . 122 HIS HD1 1 1
12 25813 1 1 125 HIS HD2 H 46.398 23.928 23.850 1.00 . A A . 122 HIS HD2 1 1
12 25814 1 1 125 HIS HE1 H 45.491 20.344 21.729 1.00 . A A . 122 HIS HE1 1 1
12 25815 1 1 125 HIS N N 43.372 25.674 22.931 1.00 . A A . 122 HIS N 1 1
12 25816 1 1 125 HIS ND1 N 44.243 21.723 22.812 1.00 . A A . 122 HIS ND1 1 1
12 25817 1 1 125 HIS NE2 N 46.412 22.071 22.637 1.00 . A A . 122 HIS NE2 1 1
12 25818 1 1 125 HIS O O 41.006 24.439 25.413 1.00 . A A . 122 HIS O 1 1
12 25819 1 1 126 THR C C 39.553 28.270 25.027 1.00 . A A . 123 THR C 1 1
12 25820 1 1 126 THR CA C 40.495 27.203 25.581 1.00 . A A . 123 THR CA 1 1
12 25821 1 1 126 THR CB C 41.487 27.889 26.539 1.00 . A A . 123 THR CB 1 1
12 25822 1 1 126 THR CG2 C 42.013 26.937 27.612 1.00 . A A . 123 THR CG2 1 1
12 25823 1 1 126 THR H H 41.655 27.042 23.815 1.00 . A A . 123 THR H 1 1
12 25824 1 1 126 THR HA H 39.885 26.507 26.152 1.00 . A A . 123 THR HA 1 1
12 25825 1 1 126 THR HB H 40.988 28.715 27.047 1.00 . A A . 123 THR HB 1 1
12 25826 1 1 126 THR HG1 H 43.165 28.865 26.466 1.00 . A A . 123 THR HG1 1 1
12 25827 1 1 126 THR HG21 H 42.739 27.452 28.239 1.00 . A A . 123 THR HG21 1 1
12 25828 1 1 126 THR HG22 H 42.482 26.067 27.153 1.00 . A A . 123 THR HG22 1 1
12 25829 1 1 126 THR HG23 H 41.182 26.615 28.241 1.00 . A A . 123 THR HG23 1 1
12 25830 1 1 126 THR N N 41.217 26.472 24.521 1.00 . A A . 123 THR N 1 1
12 25831 1 1 126 THR O O 39.682 28.688 23.879 1.00 . A A . 123 THR O 1 1
12 25832 1 1 126 THR OG1 O 42.592 28.402 25.827 1.00 . A A . 123 THR OG1 1 1
12 25833 1 1 127 TYR C C 37.205 30.438 26.945 1.00 . A A . 124 TYR C 1 1
12 25834 1 1 127 TYR CA C 37.720 29.863 25.611 1.00 . A A . 124 TYR CA 1 1
12 25835 1 1 127 TYR CB C 36.574 29.476 24.653 1.00 . A A . 124 TYR CB 1 1
12 25836 1 1 127 TYR CD1 C 36.114 26.989 24.798 1.00 . A A . 124 TYR CD1 1 1
12 25837 1 1 127 TYR CD2 C 34.420 28.533 25.631 1.00 . A A . 124 TYR CD2 1 1
12 25838 1 1 127 TYR CE1 C 35.271 25.902 25.087 1.00 . A A . 124 TYR CE1 1 1
12 25839 1 1 127 TYR CE2 C 33.566 27.445 25.906 1.00 . A A . 124 TYR CE2 1 1
12 25840 1 1 127 TYR CG C 35.692 28.308 25.063 1.00 . A A . 124 TYR CG 1 1
12 25841 1 1 127 TYR CZ C 33.985 26.125 25.625 1.00 . A A . 124 TYR CZ 1 1
12 25842 1 1 127 TYR H H 38.566 28.319 26.787 1.00 . A A . 124 TYR H 1 1
12 25843 1 1 127 TYR HA H 38.297 30.650 25.125 1.00 . A A . 124 TYR HA 1 1
12 25844 1 1 127 TYR HB2 H 35.945 30.350 24.488 1.00 . A A . 124 TYR HB2 1 1
12 25845 1 1 127 TYR HB3 H 37.013 29.237 23.684 1.00 . A A . 124 TYR HB3 1 1
12 25846 1 1 127 TYR HD1 H 37.085 26.813 24.356 1.00 . A A . 124 TYR HD1 1 1
12 25847 1 1 127 TYR HD2 H 34.089 29.542 25.837 1.00 . A A . 124 TYR HD2 1 1
12 25848 1 1 127 TYR HE1 H 35.603 24.894 24.897 1.00 . A A . 124 TYR HE1 1 1
12 25849 1 1 127 TYR HE2 H 32.584 27.609 26.319 1.00 . A A . 124 TYR HE2 1 1
12 25850 1 1 127 TYR HH H 33.539 24.244 25.539 1.00 . A A . 124 TYR HH 1 1
12 25851 1 1 127 TYR N N 38.609 28.721 25.857 1.00 . A A . 124 TYR N 1 1
12 25852 1 1 127 TYR O O 37.494 29.888 28.012 1.00 . A A . 124 TYR O 1 1
12 25853 1 1 127 TYR OH O 33.145 25.076 25.844 1.00 . A A . 124 TYR OH 1 1
12 25854 1 1 128 HIS C C 34.509 32.448 28.141 1.00 . A A . 125 HIS C 1 1
12 25855 1 1 128 HIS CA C 36.041 32.317 28.087 1.00 . A A . 125 HIS CA 1 1
12 25856 1 1 128 HIS CB C 36.682 33.715 28.105 1.00 . A A . 125 HIS CB 1 1
12 25857 1 1 128 HIS CD2 C 39.088 32.790 28.358 1.00 . A A . 125 HIS CD2 1 1
12 25858 1 1 128 HIS CE1 C 40.226 34.519 27.644 1.00 . A A . 125 HIS CE1 1 1
12 25859 1 1 128 HIS CG C 38.190 33.768 28.021 1.00 . A A . 125 HIS CG 1 1
12 25860 1 1 128 HIS H H 36.307 31.981 25.997 1.00 . A A . 125 HIS H 1 1
12 25861 1 1 128 HIS HA H 36.365 31.791 28.976 1.00 . A A . 125 HIS HA 1 1
12 25862 1 1 128 HIS HB2 H 36.280 34.262 27.254 1.00 . A A . 125 HIS HB2 1 1
12 25863 1 1 128 HIS HB3 H 36.372 34.229 29.014 1.00 . A A . 125 HIS HB3 1 1
12 25864 1 1 128 HIS HD1 H 38.586 35.779 27.403 1.00 . A A . 125 HIS HD1 1 1
12 25865 1 1 128 HIS HD2 H 38.839 31.820 28.762 1.00 . A A . 125 HIS HD2 1 1
12 25866 1 1 128 HIS HE1 H 41.039 35.196 27.405 1.00 . A A . 125 HIS HE1 1 1
12 25867 1 1 128 HIS N N 36.498 31.574 26.900 1.00 . A A . 125 HIS N 1 1
12 25868 1 1 128 HIS ND1 N 38.929 34.846 27.591 1.00 . A A . 125 HIS ND1 1 1
12 25869 1 1 128 HIS NE2 N 40.380 33.263 28.095 1.00 . A A . 125 HIS NE2 1 1
12 25870 1 1 128 HIS O O 33.897 32.778 27.120 1.00 . A A . 125 HIS O 1 1
12 25871 1 1 129 VAL C C 31.939 33.125 30.637 1.00 . A A . 126 VAL C 1 1
12 25872 1 1 129 VAL CA C 32.438 32.199 29.519 1.00 . A A . 126 VAL CA 1 1
12 25873 1 1 129 VAL CB C 31.963 30.754 29.786 1.00 . A A . 126 VAL CB 1 1
12 25874 1 1 129 VAL CG1 C 32.259 29.854 28.585 1.00 . A A . 126 VAL CG1 1 1
12 25875 1 1 129 VAL CG2 C 32.600 30.098 31.019 1.00 . A A . 126 VAL CG2 1 1
12 25876 1 1 129 VAL H H 34.443 31.960 30.116 1.00 . A A . 126 VAL H 1 1
12 25877 1 1 129 VAL HA H 31.958 32.528 28.600 1.00 . A A . 126 VAL HA 1 1
12 25878 1 1 129 VAL HB H 30.883 30.772 29.931 1.00 . A A . 126 VAL HB 1 1
12 25879 1 1 129 VAL HG11 H 31.853 30.302 27.684 1.00 . A A . 126 VAL HG11 1 1
12 25880 1 1 129 VAL HG12 H 33.333 29.720 28.459 1.00 . A A . 126 VAL HG12 1 1
12 25881 1 1 129 VAL HG13 H 31.791 28.886 28.738 1.00 . A A . 126 VAL HG13 1 1
12 25882 1 1 129 VAL HG21 H 33.672 29.969 30.872 1.00 . A A . 126 VAL HG21 1 1
12 25883 1 1 129 VAL HG22 H 32.435 30.708 31.904 1.00 . A A . 126 VAL HG22 1 1
12 25884 1 1 129 VAL HG23 H 32.152 29.119 31.185 1.00 . A A . 126 VAL HG23 1 1
12 25885 1 1 129 VAL N N 33.895 32.247 29.317 1.00 . A A . 126 VAL N 1 1
12 25886 1 1 129 VAL O O 32.619 33.340 31.644 1.00 . A A . 126 VAL O 1 1
12 25887 1 1 130 GLY C C 30.532 35.835 31.706 1.00 . A A . 127 GLY C 1 1
12 25888 1 1 130 GLY CA C 29.983 34.420 31.476 1.00 . A A . 127 GLY CA 1 1
12 25889 1 1 130 GLY H H 30.259 33.462 29.583 1.00 . A A . 127 GLY H 1 1
12 25890 1 1 130 GLY HA2 H 28.943 34.508 31.162 1.00 . A A . 127 GLY HA2 1 1
12 25891 1 1 130 GLY HA3 H 29.997 33.892 32.430 1.00 . A A . 127 GLY HA3 1 1
12 25892 1 1 130 GLY N N 30.710 33.626 30.478 1.00 . A A . 127 GLY N 1 1
12 25893 1 1 130 GLY O O 31.570 36.226 31.177 1.00 . A A . 127 GLY O 1 1
12 25894 1 1 131 ASP C C 31.542 38.252 33.419 1.00 . A A . 128 ASP C 1 1
12 25895 1 1 131 ASP CA C 30.155 38.028 32.798 1.00 . A A . 128 ASP CA 1 1
12 25896 1 1 131 ASP CB C 29.101 38.631 33.736 1.00 . A A . 128 ASP CB 1 1
12 25897 1 1 131 ASP CG C 29.223 40.154 33.766 1.00 . A A . 128 ASP CG 1 1
12 25898 1 1 131 ASP H H 28.977 36.239 32.931 1.00 . A A . 128 ASP H 1 1
12 25899 1 1 131 ASP HA H 30.129 38.562 31.845 1.00 . A A . 128 ASP HA 1 1
12 25900 1 1 131 ASP HB2 H 28.099 38.359 33.406 1.00 . A A . 128 ASP HB2 1 1
12 25901 1 1 131 ASP HB3 H 29.239 38.230 34.740 1.00 . A A . 128 ASP HB3 1 1
12 25902 1 1 131 ASP N N 29.836 36.614 32.539 1.00 . A A . 128 ASP N 1 1
12 25903 1 1 131 ASP O O 32.154 39.299 33.208 1.00 . A A . 128 ASP O 1 1
12 25904 1 1 131 ASP OD1 O 28.985 40.791 32.712 1.00 . A A . 128 ASP OD1 1 1
12 25905 1 1 131 ASP OD2 O 29.573 40.715 34.833 1.00 . A A . 128 ASP OD2 1 1
12 25906 1 1 132 ASN C C 34.469 36.687 33.867 1.00 . A A . 129 ASN C 1 1
12 25907 1 1 132 ASN CA C 33.372 37.277 34.774 1.00 . A A . 129 ASN CA 1 1
12 25908 1 1 132 ASN CB C 33.303 36.616 36.163 1.00 . A A . 129 ASN CB 1 1
12 25909 1 1 132 ASN CG C 32.746 37.530 37.241 1.00 . A A . 129 ASN CG 1 1
12 25910 1 1 132 ASN H H 31.460 36.450 34.299 1.00 . A A . 129 ASN H 1 1
12 25911 1 1 132 ASN HA H 33.677 38.316 34.915 1.00 . A A . 129 ASN HA 1 1
12 25912 1 1 132 ASN HB2 H 32.711 35.702 36.114 1.00 . A A . 129 ASN HB2 1 1
12 25913 1 1 132 ASN HB3 H 34.308 36.342 36.481 1.00 . A A . 129 ASN HB3 1 1
12 25914 1 1 132 ASN HD21 H 32.515 36.000 38.548 1.00 . A A . 129 ASN HD21 1 1
12 25915 1 1 132 ASN HD22 H 32.201 37.602 39.159 1.00 . A A . 129 ASN HD22 1 1
12 25916 1 1 132 ASN N N 32.036 37.268 34.176 1.00 . A A . 129 ASN N 1 1
12 25917 1 1 132 ASN ND2 N 32.509 37.001 38.409 1.00 . A A . 129 ASN ND2 1 1
12 25918 1 1 132 ASN O O 35.623 36.632 34.294 1.00 . A A . 129 ASN O 1 1
12 25919 1 1 132 ASN OD1 O 32.526 38.724 37.079 1.00 . A A . 129 ASN OD1 1 1
12 25920 1 1 133 GLU C C 36.024 34.815 31.932 1.00 . A A . 130 GLU C 1 1
12 25921 1 1 133 GLU CA C 35.110 36.004 31.560 1.00 . A A . 130 GLU CA 1 1
12 25922 1 1 133 GLU CB C 35.854 37.293 31.127 1.00 . A A . 130 GLU CB 1 1
12 25923 1 1 133 GLU CD C 35.643 39.800 30.540 1.00 . A A . 130 GLU CD 1 1
12 25924 1 1 133 GLU CG C 34.911 38.473 30.796 1.00 . A A . 130 GLU CG 1 1
12 25925 1 1 133 GLU H H 33.171 36.370 32.334 1.00 . A A . 130 GLU H 1 1
12 25926 1 1 133 GLU HA H 34.530 35.672 30.698 1.00 . A A . 130 GLU HA 1 1
12 25927 1 1 133 GLU HB2 H 36.528 37.599 31.929 1.00 . A A . 130 GLU HB2 1 1
12 25928 1 1 133 GLU HB3 H 36.454 37.065 30.246 1.00 . A A . 130 GLU HB3 1 1
12 25929 1 1 133 GLU HG2 H 34.304 38.209 29.929 1.00 . A A . 130 GLU HG2 1 1
12 25930 1 1 133 GLU HG3 H 34.231 38.643 31.630 1.00 . A A . 130 GLU HG3 1 1
12 25931 1 1 133 GLU N N 34.142 36.316 32.623 1.00 . A A . 130 GLU N 1 1
12 25932 1 1 133 GLU O O 37.247 34.886 31.813 1.00 . A A . 130 GLU O 1 1
12 25933 1 1 133 GLU OE1 O 36.842 39.790 30.181 1.00 . A A . 130 GLU OE1 1 1
12 25934 1 1 133 GLU OE2 O 35.037 40.882 30.747 1.00 . A A . 130 GLU OE2 1 1
12 25935 1 1 134 VAL C C 36.623 31.576 32.187 1.00 . A A . 131 VAL C 1 1
12 25936 1 1 134 VAL CA C 36.039 32.611 33.153 1.00 . A A . 131 VAL CA 1 1
12 25937 1 1 134 VAL CB C 35.034 31.930 34.113 1.00 . A A . 131 VAL CB 1 1
12 25938 1 1 134 VAL CG1 C 35.732 30.959 35.078 1.00 . A A . 131 VAL CG1 1 1
12 25939 1 1 134 VAL CG2 C 34.263 32.949 34.967 1.00 . A A . 131 VAL CG2 1 1
12 25940 1 1 134 VAL H H 34.391 33.740 32.406 1.00 . A A . 131 VAL H 1 1
12 25941 1 1 134 VAL HA H 36.855 33.013 33.753 1.00 . A A . 131 VAL HA 1 1
12 25942 1 1 134 VAL HB H 34.306 31.367 33.530 1.00 . A A . 131 VAL HB 1 1
12 25943 1 1 134 VAL HG11 H 36.486 31.487 35.662 1.00 . A A . 131 VAL HG11 1 1
12 25944 1 1 134 VAL HG12 H 35.002 30.513 35.753 1.00 . A A . 131 VAL HG12 1 1
12 25945 1 1 134 VAL HG13 H 36.210 30.152 34.521 1.00 . A A . 131 VAL HG13 1 1
12 25946 1 1 134 VAL HG21 H 33.690 32.439 35.740 1.00 . A A . 131 VAL HG21 1 1
12 25947 1 1 134 VAL HG22 H 34.960 33.646 35.426 1.00 . A A . 131 VAL HG22 1 1
12 25948 1 1 134 VAL HG23 H 33.567 33.506 34.339 1.00 . A A . 131 VAL HG23 1 1
12 25949 1 1 134 VAL N N 35.405 33.740 32.442 1.00 . A A . 131 VAL N 1 1
12 25950 1 1 134 VAL O O 35.984 31.232 31.193 1.00 . A A . 131 VAL O 1 1
12 25951 1 1 135 LEU C C 38.144 28.689 31.667 1.00 . A A . 132 LEU C 1 1
12 25952 1 1 135 LEU CA C 38.601 30.165 31.625 1.00 . A A . 132 LEU CA 1 1
12 25953 1 1 135 LEU CB C 40.082 30.336 32.018 1.00 . A A . 132 LEU CB 1 1
12 25954 1 1 135 LEU CD1 C 41.001 29.901 29.688 1.00 . A A . 132 LEU CD1 1 1
12 25955 1 1 135 LEU CD2 C 42.512 29.846 31.650 1.00 . A A . 132 LEU CD2 1 1
12 25956 1 1 135 LEU CG C 41.092 29.541 31.170 1.00 . A A . 132 LEU CG 1 1
12 25957 1 1 135 LEU H H 38.255 31.375 33.348 1.00 . A A . 132 LEU H 1 1
12 25958 1 1 135 LEU HA H 38.478 30.517 30.601 1.00 . A A . 132 LEU HA 1 1
12 25959 1 1 135 LEU HB2 H 40.335 31.396 31.952 1.00 . A A . 132 LEU HB2 1 1
12 25960 1 1 135 LEU HB3 H 40.198 30.035 33.061 1.00 . A A . 132 LEU HB3 1 1
12 25961 1 1 135 LEU HD11 H 41.849 29.477 29.153 1.00 . A A . 132 LEU HD11 1 1
12 25962 1 1 135 LEU HD12 H 41.013 30.983 29.576 1.00 . A A . 132 LEU HD12 1 1
12 25963 1 1 135 LEU HD13 H 40.083 29.502 29.259 1.00 . A A . 132 LEU HD13 1 1
12 25964 1 1 135 LEU HD21 H 42.730 30.908 31.523 1.00 . A A . 132 LEU HD21 1 1
12 25965 1 1 135 LEU HD22 H 43.232 29.261 31.080 1.00 . A A . 132 LEU HD22 1 1
12 25966 1 1 135 LEU HD23 H 42.609 29.585 32.704 1.00 . A A . 132 LEU HD23 1 1
12 25967 1 1 135 LEU HG H 40.910 28.472 31.285 1.00 . A A . 132 LEU HG 1 1
12 25968 1 1 135 LEU N N 37.817 31.058 32.490 1.00 . A A . 132 LEU N 1 1
12 25969 1 1 135 LEU O O 38.140 28.055 32.728 1.00 . A A . 132 LEU O 1 1
12 25970 1 1 136 VAL C C 37.995 26.075 29.080 1.00 . A A . 133 VAL C 1 1
12 25971 1 1 136 VAL CA C 37.338 26.747 30.294 1.00 . A A . 133 VAL CA 1 1
12 25972 1 1 136 VAL CB C 35.799 26.699 30.174 1.00 . A A . 133 VAL CB 1 1
12 25973 1 1 136 VAL CG1 C 35.135 27.134 31.485 1.00 . A A . 133 VAL CG1 1 1
12 25974 1 1 136 VAL CG2 C 35.246 27.562 29.036 1.00 . A A . 133 VAL CG2 1 1
12 25975 1 1 136 VAL H H 37.906 28.693 29.653 1.00 . A A . 133 VAL H 1 1
12 25976 1 1 136 VAL HA H 37.611 26.149 31.163 1.00 . A A . 133 VAL HA 1 1
12 25977 1 1 136 VAL HB H 35.502 25.667 29.985 1.00 . A A . 133 VAL HB 1 1
12 25978 1 1 136 VAL HG11 H 35.503 26.517 32.300 1.00 . A A . 133 VAL HG11 1 1
12 25979 1 1 136 VAL HG12 H 35.349 28.181 31.698 1.00 . A A . 133 VAL HG12 1 1
12 25980 1 1 136 VAL HG13 H 34.060 27.002 31.417 1.00 . A A . 133 VAL HG13 1 1
12 25981 1 1 136 VAL HG21 H 35.439 28.617 29.233 1.00 . A A . 133 VAL HG21 1 1
12 25982 1 1 136 VAL HG22 H 35.712 27.282 28.092 1.00 . A A . 133 VAL HG22 1 1
12 25983 1 1 136 VAL HG23 H 34.173 27.403 28.952 1.00 . A A . 133 VAL HG23 1 1
12 25984 1 1 136 VAL N N 37.832 28.126 30.492 1.00 . A A . 133 VAL N 1 1
12 25985 1 1 136 VAL O O 38.557 26.754 28.214 1.00 . A A . 133 VAL O 1 1
12 25986 1 1 137 HIS C C 37.859 23.443 26.864 1.00 . A A . 134 HIS C 1 1
12 25987 1 1 137 HIS CA C 38.708 23.921 28.064 1.00 . A A . 134 HIS CA 1 1
12 25988 1 1 137 HIS CB C 39.372 22.748 28.809 1.00 . A A . 134 HIS CB 1 1
12 25989 1 1 137 HIS CD2 C 40.729 21.081 27.381 1.00 . A A . 134 HIS CD2 1 1
12 25990 1 1 137 HIS CE1 C 42.732 21.963 27.583 1.00 . A A . 134 HIS CE1 1 1
12 25991 1 1 137 HIS CG C 40.618 22.212 28.148 1.00 . A A . 134 HIS CG 1 1
12 25992 1 1 137 HIS H H 37.427 24.255 29.748 1.00 . A A . 134 HIS H 1 1
12 25993 1 1 137 HIS HA H 39.516 24.533 27.659 1.00 . A A . 134 HIS HA 1 1
12 25994 1 1 137 HIS HB2 H 39.657 23.075 29.812 1.00 . A A . 134 HIS HB2 1 1
12 25995 1 1 137 HIS HB3 H 38.653 21.937 28.917 1.00 . A A . 134 HIS HB3 1 1
12 25996 1 1 137 HIS HD1 H 42.151 23.552 28.828 1.00 . A A . 134 HIS HD1 1 1
12 25997 1 1 137 HIS HD2 H 39.921 20.414 27.114 1.00 . A A . 134 HIS HD2 1 1
12 25998 1 1 137 HIS HE1 H 43.800 22.130 27.512 1.00 . A A . 134 HIS HE1 1 1
12 25999 1 1 137 HIS N N 37.960 24.739 29.034 1.00 . A A . 134 HIS N 1 1
12 26000 1 1 137 HIS ND1 N 41.881 22.744 28.265 1.00 . A A . 134 HIS ND1 1 1
12 26001 1 1 137 HIS NE2 N 42.078 20.927 27.028 1.00 . A A . 134 HIS NE2 1 1
12 26002 1 1 137 HIS O O 36.632 23.349 26.948 1.00 . A A . 134 HIS O 1 1
12 26003 1 1 138 ASN C C 37.298 21.238 24.625 1.00 . A A . 135 ASN C 1 1
12 26004 1 1 138 ASN CA C 37.976 22.608 24.484 1.00 . A A . 135 ASN CA 1 1
12 26005 1 1 138 ASN CB C 39.136 22.592 23.456 1.00 . A A . 135 ASN CB 1 1
12 26006 1 1 138 ASN CG C 38.811 21.967 22.107 1.00 . A A . 135 ASN CG 1 1
12 26007 1 1 138 ASN H H 39.534 23.264 25.779 1.00 . A A . 135 ASN H 1 1
12 26008 1 1 138 ASN HA H 37.206 23.294 24.134 1.00 . A A . 135 ASN HA 1 1
12 26009 1 1 138 ASN HB2 H 39.461 23.615 23.276 1.00 . A A . 135 ASN HB2 1 1
12 26010 1 1 138 ASN HB3 H 39.975 22.037 23.876 1.00 . A A . 135 ASN HB3 1 1
12 26011 1 1 138 ASN HD21 H 38.547 20.167 22.934 1.00 . A A . 135 ASN HD21 1 1
12 26012 1 1 138 ASN HD22 H 38.327 20.239 21.190 1.00 . A A . 135 ASN HD22 1 1
12 26013 1 1 138 ASN N N 38.529 23.116 25.752 1.00 . A A . 135 ASN N 1 1
12 26014 1 1 138 ASN ND2 N 38.594 20.679 22.060 1.00 . A A . 135 ASN ND2 1 1
12 26015 1 1 138 ASN O O 36.077 21.144 24.364 1.00 . A A . 135 ASN O 1 1
12 26016 1 1 138 ASN OD1 O 38.805 22.630 21.082 1.00 . A A . 135 ASN OD1 1 1
13 26017 1 1 1 SER C C 28.831 13.450 29.624 1.00 . A A . -3 SER C 1 1
13 26018 1 1 1 SER CA C 29.273 12.468 30.693 1.00 . A A . -3 SER CA 1 1
13 26019 1 1 1 SER CB C 30.796 12.302 30.664 1.00 . A A . -3 SER CB 1 1
13 26020 1 1 1 SER H1 H 27.583 11.321 30.451 1.00 . A A . -3 SER H1 1 1
13 26021 1 1 1 SER HA H 28.986 12.878 31.660 1.00 . A A . -3 SER HA 1 1
13 26022 1 1 1 SER HB2 H 31.283 13.272 30.542 1.00 . A A . -3 SER HB2 1 1
13 26023 1 1 1 SER HB3 H 31.121 11.871 31.611 1.00 . A A . -3 SER HB3 1 1
13 26024 1 1 1 SER HG H 31.629 11.915 28.897 1.00 . A A . -3 SER HG 1 1
13 26025 1 1 1 SER N N 28.584 11.177 30.507 1.00 . A A . -3 SER N 1 1
13 26026 1 1 1 SER O O 28.500 13.037 28.512 1.00 . A A . -3 SER O 1 1
13 26027 1 1 1 SER OG O 31.177 11.425 29.618 1.00 . A A . -3 SER OG 1 1
13 26028 1 1 2 MET C C 29.302 17.101 29.234 1.00 . A A . -2 MET C 1 1
13 26029 1 1 2 MET CA C 28.523 15.806 28.957 1.00 . A A . -2 MET CA 1 1
13 26030 1 1 2 MET CB C 27.009 16.076 28.972 1.00 . A A . -2 MET CB 1 1
13 26031 1 1 2 MET CE C 24.013 16.208 27.270 1.00 . A A . -2 MET CE 1 1
13 26032 1 1 2 MET CG C 26.592 17.040 27.858 1.00 . A A . -2 MET CG 1 1
13 26033 1 1 2 MET H H 29.016 15.032 30.893 1.00 . A A . -2 MET H 1 1
13 26034 1 1 2 MET HA H 28.798 15.455 27.961 1.00 . A A . -2 MET HA 1 1
13 26035 1 1 2 MET HB2 H 26.468 15.138 28.840 1.00 . A A . -2 MET HB2 1 1
13 26036 1 1 2 MET HB3 H 26.730 16.502 29.937 1.00 . A A . -2 MET HB3 1 1
13 26037 1 1 2 MET HE1 H 23.913 15.417 28.013 1.00 . A A . -2 MET HE1 1 1
13 26038 1 1 2 MET HE2 H 23.033 16.553 26.938 1.00 . A A . -2 MET HE2 1 1
13 26039 1 1 2 MET HE3 H 24.580 15.841 26.416 1.00 . A A . -2 MET HE3 1 1
13 26040 1 1 2 MET HG2 H 27.217 17.929 27.900 1.00 . A A . -2 MET HG2 1 1
13 26041 1 1 2 MET HG3 H 26.749 16.565 26.888 1.00 . A A . -2 MET HG3 1 1
13 26042 1 1 2 MET N N 28.829 14.751 29.932 1.00 . A A . -2 MET N 1 1
13 26043 1 1 2 MET O O 29.331 17.585 30.366 1.00 . A A . -2 MET O 1 1
13 26044 1 1 2 MET SD S 24.885 17.611 27.982 1.00 . A A . -2 MET SD 1 1
13 26045 1 1 3 LYS C C 29.812 20.073 27.432 1.00 . A A . -1 LYS C 1 1
13 26046 1 1 3 LYS CA C 30.565 19.018 28.245 1.00 . A A . -1 LYS CA 1 1
13 26047 1 1 3 LYS CB C 32.004 18.827 27.733 1.00 . A A . -1 LYS CB 1 1
13 26048 1 1 3 LYS CD C 34.247 17.669 28.197 1.00 . A A . -1 LYS CD 1 1
13 26049 1 1 3 LYS CE C 34.999 18.780 27.456 1.00 . A A . -1 LYS CE 1 1
13 26050 1 1 3 LYS CG C 32.885 18.102 28.761 1.00 . A A . -1 LYS CG 1 1
13 26051 1 1 3 LYS H H 29.794 17.256 27.285 1.00 . A A . -1 LYS H 1 1
13 26052 1 1 3 LYS HA H 30.621 19.382 29.272 1.00 . A A . -1 LYS HA 1 1
13 26053 1 1 3 LYS HB2 H 31.987 18.263 26.798 1.00 . A A . -1 LYS HB2 1 1
13 26054 1 1 3 LYS HB3 H 32.439 19.809 27.536 1.00 . A A . -1 LYS HB3 1 1
13 26055 1 1 3 LYS HD2 H 34.862 17.303 29.020 1.00 . A A . -1 LYS HD2 1 1
13 26056 1 1 3 LYS HD3 H 34.084 16.841 27.505 1.00 . A A . -1 LYS HD3 1 1
13 26057 1 1 3 LYS HE2 H 34.418 19.083 26.580 1.00 . A A . -1 LYS HE2 1 1
13 26058 1 1 3 LYS HE3 H 35.108 19.652 28.104 1.00 . A A . -1 LYS HE3 1 1
13 26059 1 1 3 LYS HG2 H 33.035 18.763 29.610 1.00 . A A . -1 LYS HG2 1 1
13 26060 1 1 3 LYS HG3 H 32.373 17.211 29.126 1.00 . A A . -1 LYS HG3 1 1
13 26061 1 1 3 LYS HZ1 H 36.253 17.447 26.477 1.00 . A A . -1 LYS HZ1 1 1
13 26062 1 1 3 LYS HZ2 H 36.949 18.125 27.796 1.00 . A A . -1 LYS HZ2 1 1
13 26063 1 1 3 LYS HZ3 H 36.774 19.013 26.424 1.00 . A A . -1 LYS HZ3 1 1
13 26064 1 1 3 LYS N N 29.861 17.721 28.189 1.00 . A A . -1 LYS N 1 1
13 26065 1 1 3 LYS NZ N 36.327 18.313 27.012 1.00 . A A . -1 LYS NZ 1 1
13 26066 1 1 3 LYS O O 29.982 20.136 26.214 1.00 . A A . -1 LYS O 1 1
13 26067 1 1 4 ALA C C 27.659 23.001 28.422 1.00 . A A . 1 ALA C 1 1
13 26068 1 1 4 ALA CA C 28.137 21.897 27.438 1.00 . A A . 1 ALA CA 1 1
13 26069 1 1 4 ALA CB C 26.972 21.170 26.742 1.00 . A A . 1 ALA CB 1 1
13 26070 1 1 4 ALA H H 28.817 20.717 29.080 1.00 . A A . 1 ALA H 1 1
13 26071 1 1 4 ALA HA H 28.736 22.396 26.680 1.00 . A A . 1 ALA HA 1 1
13 26072 1 1 4 ALA HB1 H 27.338 20.376 26.088 1.00 . A A . 1 ALA HB1 1 1
13 26073 1 1 4 ALA HB2 H 26.310 20.712 27.480 1.00 . A A . 1 ALA HB2 1 1
13 26074 1 1 4 ALA HB3 H 26.425 21.872 26.119 1.00 . A A . 1 ALA HB3 1 1
13 26075 1 1 4 ALA N N 28.954 20.862 28.085 1.00 . A A . 1 ALA N 1 1
13 26076 1 1 4 ALA O O 27.741 22.813 29.636 1.00 . A A . 1 ALA O 1 1
13 26077 1 1 5 PHE C C 25.062 25.452 28.192 1.00 . A A . 2 PHE C 1 1
13 26078 1 1 5 PHE CA C 26.485 25.197 28.701 1.00 . A A . 2 PHE CA 1 1
13 26079 1 1 5 PHE CB C 27.257 26.522 28.640 1.00 . A A . 2 PHE CB 1 1
13 26080 1 1 5 PHE CD1 C 28.618 26.743 30.751 1.00 . A A . 2 PHE CD1 1 1
13 26081 1 1 5 PHE CD2 C 29.782 26.367 28.643 1.00 . A A . 2 PHE CD2 1 1
13 26082 1 1 5 PHE CE1 C 29.847 26.750 31.433 1.00 . A A . 2 PHE CE1 1 1
13 26083 1 1 5 PHE CE2 C 31.009 26.389 29.325 1.00 . A A . 2 PHE CE2 1 1
13 26084 1 1 5 PHE CG C 28.584 26.530 29.360 1.00 . A A . 2 PHE CG 1 1
13 26085 1 1 5 PHE CZ C 31.039 26.556 30.719 1.00 . A A . 2 PHE CZ 1 1
13 26086 1 1 5 PHE H H 27.199 24.287 26.912 1.00 . A A . 2 PHE H 1 1
13 26087 1 1 5 PHE HA H 26.412 24.893 29.746 1.00 . A A . 2 PHE HA 1 1
13 26088 1 1 5 PHE HB2 H 27.395 26.818 27.600 1.00 . A A . 2 PHE HB2 1 1
13 26089 1 1 5 PHE HB3 H 26.639 27.290 29.101 1.00 . A A . 2 PHE HB3 1 1
13 26090 1 1 5 PHE HD1 H 27.698 26.912 31.293 1.00 . A A . 2 PHE HD1 1 1
13 26091 1 1 5 PHE HD2 H 29.769 26.221 27.572 1.00 . A A . 2 PHE HD2 1 1
13 26092 1 1 5 PHE HE1 H 29.882 26.906 32.500 1.00 . A A . 2 PHE HE1 1 1
13 26093 1 1 5 PHE HE2 H 31.933 26.249 28.779 1.00 . A A . 2 PHE HE2 1 1
13 26094 1 1 5 PHE HZ H 31.982 26.538 31.242 1.00 . A A . 2 PHE HZ 1 1
13 26095 1 1 5 PHE N N 27.163 24.143 27.919 1.00 . A A . 2 PHE N 1 1
13 26096 1 1 5 PHE O O 24.786 25.257 27.007 1.00 . A A . 2 PHE O 1 1
13 26097 1 1 6 VAL C C 22.743 27.549 27.772 1.00 . A A . 3 VAL C 1 1
13 26098 1 1 6 VAL CA C 22.787 26.292 28.649 1.00 . A A . 3 VAL CA 1 1
13 26099 1 1 6 VAL CB C 21.819 26.428 29.845 1.00 . A A . 3 VAL CB 1 1
13 26100 1 1 6 VAL CG1 C 21.775 25.159 30.706 1.00 . A A . 3 VAL CG1 1 1
13 26101 1 1 6 VAL CG2 C 22.156 27.620 30.741 1.00 . A A . 3 VAL CG2 1 1
13 26102 1 1 6 VAL H H 24.452 26.144 30.002 1.00 . A A . 3 VAL H 1 1
13 26103 1 1 6 VAL HA H 22.399 25.482 28.031 1.00 . A A . 3 VAL HA 1 1
13 26104 1 1 6 VAL HB H 20.815 26.586 29.452 1.00 . A A . 3 VAL HB 1 1
13 26105 1 1 6 VAL HG11 H 21.462 24.311 30.098 1.00 . A A . 3 VAL HG11 1 1
13 26106 1 1 6 VAL HG12 H 22.750 24.955 31.148 1.00 . A A . 3 VAL HG12 1 1
13 26107 1 1 6 VAL HG13 H 21.044 25.284 31.506 1.00 . A A . 3 VAL HG13 1 1
13 26108 1 1 6 VAL HG21 H 23.192 27.557 31.067 1.00 . A A . 3 VAL HG21 1 1
13 26109 1 1 6 VAL HG22 H 22.014 28.554 30.200 1.00 . A A . 3 VAL HG22 1 1
13 26110 1 1 6 VAL HG23 H 21.495 27.624 31.609 1.00 . A A . 3 VAL HG23 1 1
13 26111 1 1 6 VAL N N 24.161 25.936 29.054 1.00 . A A . 3 VAL N 1 1
13 26112 1 1 6 VAL O O 23.650 28.391 27.797 1.00 . A A . 3 VAL O 1 1
13 26113 1 1 7 ALA C C 21.446 30.177 27.000 1.00 . A A . 4 ALA C 1 1
13 26114 1 1 7 ALA CA C 21.359 28.861 26.201 1.00 . A A . 4 ALA CA 1 1
13 26115 1 1 7 ALA CB C 19.978 28.680 25.579 1.00 . A A . 4 ALA CB 1 1
13 26116 1 1 7 ALA H H 20.958 26.950 27.038 1.00 . A A . 4 ALA H 1 1
13 26117 1 1 7 ALA HA H 22.093 28.905 25.395 1.00 . A A . 4 ALA HA 1 1
13 26118 1 1 7 ALA HB1 H 19.944 27.748 25.021 1.00 . A A . 4 ALA HB1 1 1
13 26119 1 1 7 ALA HB2 H 19.218 28.668 26.358 1.00 . A A . 4 ALA HB2 1 1
13 26120 1 1 7 ALA HB3 H 19.776 29.498 24.892 1.00 . A A . 4 ALA HB3 1 1
13 26121 1 1 7 ALA N N 21.652 27.685 27.015 1.00 . A A . 4 ALA N 1 1
13 26122 1 1 7 ALA O O 21.149 30.235 28.199 1.00 . A A . 4 ALA O 1 1
13 26123 1 1 8 GLY C C 23.548 32.655 27.600 1.00 . A A . 5 GLY C 1 1
13 26124 1 1 8 GLY CA C 22.178 32.536 26.923 1.00 . A A . 5 GLY CA 1 1
13 26125 1 1 8 GLY H H 21.860 31.194 25.307 1.00 . A A . 5 GLY H 1 1
13 26126 1 1 8 GLY HA2 H 22.118 33.301 26.149 1.00 . A A . 5 GLY HA2 1 1
13 26127 1 1 8 GLY HA3 H 21.423 32.759 27.673 1.00 . A A . 5 GLY HA3 1 1
13 26128 1 1 8 GLY N N 21.873 31.241 26.323 1.00 . A A . 5 GLY N 1 1
13 26129 1 1 8 GLY O O 23.921 33.780 27.925 1.00 . A A . 5 GLY O 1 1
13 26130 1 1 9 THR C C 26.572 32.555 27.441 1.00 . A A . 6 THR C 1 1
13 26131 1 1 9 THR CA C 25.693 31.689 28.349 1.00 . A A . 6 THR CA 1 1
13 26132 1 1 9 THR CB C 26.344 30.311 28.602 1.00 . A A . 6 THR CB 1 1
13 26133 1 1 9 THR CG2 C 27.726 30.433 29.260 1.00 . A A . 6 THR CG2 1 1
13 26134 1 1 9 THR H H 23.985 30.656 27.538 1.00 . A A . 6 THR H 1 1
13 26135 1 1 9 THR HA H 25.615 32.189 29.314 1.00 . A A . 6 THR HA 1 1
13 26136 1 1 9 THR HB H 26.444 29.736 27.676 1.00 . A A . 6 THR HB 1 1
13 26137 1 1 9 THR HG1 H 24.837 29.145 28.945 1.00 . A A . 6 THR HG1 1 1
13 26138 1 1 9 THR HG21 H 28.105 29.444 29.515 1.00 . A A . 6 THR HG21 1 1
13 26139 1 1 9 THR HG22 H 27.665 31.030 30.170 1.00 . A A . 6 THR HG22 1 1
13 26140 1 1 9 THR HG23 H 28.441 30.899 28.579 1.00 . A A . 6 THR HG23 1 1
13 26141 1 1 9 THR N N 24.330 31.576 27.781 1.00 . A A . 6 THR N 1 1
13 26142 1 1 9 THR O O 26.766 32.218 26.273 1.00 . A A . 6 THR O 1 1
13 26143 1 1 9 THR OG1 O 25.520 29.580 29.485 1.00 . A A . 6 THR OG1 1 1
13 26144 1 1 10 MET C C 29.309 34.155 26.981 1.00 . A A . 7 MET C 1 1
13 26145 1 1 10 MET CA C 27.877 34.653 27.196 1.00 . A A . 7 MET CA 1 1
13 26146 1 1 10 MET CB C 27.903 36.018 27.904 1.00 . A A . 7 MET CB 1 1
13 26147 1 1 10 MET CE C 25.869 36.935 25.405 1.00 . A A . 7 MET CE 1 1
13 26148 1 1 10 MET CG C 26.535 36.693 28.080 1.00 . A A . 7 MET CG 1 1
13 26149 1 1 10 MET H H 26.809 33.935 28.903 1.00 . A A . 7 MET H 1 1
13 26150 1 1 10 MET HA H 27.436 34.793 26.213 1.00 . A A . 7 MET HA 1 1
13 26151 1 1 10 MET HB2 H 28.356 35.878 28.884 1.00 . A A . 7 MET HB2 1 1
13 26152 1 1 10 MET HB3 H 28.539 36.697 27.342 1.00 . A A . 7 MET HB3 1 1
13 26153 1 1 10 MET HE1 H 26.828 36.504 25.135 1.00 . A A . 7 MET HE1 1 1
13 26154 1 1 10 MET HE2 H 25.144 36.144 25.605 1.00 . A A . 7 MET HE2 1 1
13 26155 1 1 10 MET HE3 H 25.520 37.548 24.580 1.00 . A A . 7 MET HE3 1 1
13 26156 1 1 10 MET HG2 H 25.751 35.938 28.091 1.00 . A A . 7 MET HG2 1 1
13 26157 1 1 10 MET HG3 H 26.539 37.179 29.053 1.00 . A A . 7 MET HG3 1 1
13 26158 1 1 10 MET N N 27.067 33.688 27.953 1.00 . A A . 7 MET N 1 1
13 26159 1 1 10 MET O O 29.914 33.589 27.890 1.00 . A A . 7 MET O 1 1
13 26160 1 1 10 MET SD S 26.085 37.966 26.871 1.00 . A A . 7 MET SD 1 1
13 26161 1 1 11 ILE C C 31.958 35.260 24.864 1.00 . A A . 8 ILE C 1 1
13 26162 1 1 11 ILE CA C 31.177 34.024 25.314 1.00 . A A . 8 ILE CA 1 1
13 26163 1 1 11 ILE CB C 31.052 33.016 24.144 1.00 . A A . 8 ILE CB 1 1
13 26164 1 1 11 ILE CD1 C 30.704 30.921 25.625 1.00 . A A . 8 ILE CD1 1 1
13 26165 1 1 11 ILE CG1 C 30.174 31.787 24.477 1.00 . A A . 8 ILE CG1 1 1
13 26166 1 1 11 ILE CG2 C 32.437 32.558 23.650 1.00 . A A . 8 ILE CG2 1 1
13 26167 1 1 11 ILE H H 29.252 34.880 25.112 1.00 . A A . 8 ILE H 1 1
13 26168 1 1 11 ILE HA H 31.725 33.554 26.128 1.00 . A A . 8 ILE HA 1 1
13 26169 1 1 11 ILE HB H 30.569 33.528 23.310 1.00 . A A . 8 ILE HB 1 1
13 26170 1 1 11 ILE HD11 H 29.969 30.162 25.880 1.00 . A A . 8 ILE HD11 1 1
13 26171 1 1 11 ILE HD12 H 31.632 30.432 25.334 1.00 . A A . 8 ILE HD12 1 1
13 26172 1 1 11 ILE HD13 H 30.876 31.534 26.507 1.00 . A A . 8 ILE HD13 1 1
13 26173 1 1 11 ILE HG12 H 29.169 32.123 24.731 1.00 . A A . 8 ILE HG12 1 1
13 26174 1 1 11 ILE HG13 H 30.085 31.165 23.587 1.00 . A A . 8 ILE HG13 1 1
13 26175 1 1 11 ILE HG21 H 32.979 33.393 23.205 1.00 . A A . 8 ILE HG21 1 1
13 26176 1 1 11 ILE HG22 H 33.025 32.157 24.478 1.00 . A A . 8 ILE HG22 1 1
13 26177 1 1 11 ILE HG23 H 32.315 31.795 22.884 1.00 . A A . 8 ILE HG23 1 1
13 26178 1 1 11 ILE N N 29.848 34.424 25.793 1.00 . A A . 8 ILE N 1 1
13 26179 1 1 11 ILE O O 31.411 36.114 24.163 1.00 . A A . 8 ILE O 1 1
13 26180 1 1 12 LEU C C 34.607 36.408 23.440 1.00 . A A . 9 LEU C 1 1
13 26181 1 1 12 LEU CA C 34.131 36.455 24.902 1.00 . A A . 9 LEU CA 1 1
13 26182 1 1 12 LEU CB C 35.305 36.470 25.901 1.00 . A A . 9 LEU CB 1 1
13 26183 1 1 12 LEU CD1 C 35.253 38.924 26.545 1.00 . A A . 9 LEU CD1 1 1
13 26184 1 1 12 LEU CD2 C 37.330 37.626 26.825 1.00 . A A . 9 LEU CD2 1 1
13 26185 1 1 12 LEU CG C 36.088 37.794 25.947 1.00 . A A . 9 LEU CG 1 1
13 26186 1 1 12 LEU H H 33.597 34.600 25.825 1.00 . A A . 9 LEU H 1 1
13 26187 1 1 12 LEU HA H 33.567 37.375 25.020 1.00 . A A . 9 LEU HA 1 1
13 26188 1 1 12 LEU HB2 H 34.921 36.271 26.903 1.00 . A A . 9 LEU HB2 1 1
13 26189 1 1 12 LEU HB3 H 35.989 35.667 25.630 1.00 . A A . 9 LEU HB3 1 1
13 26190 1 1 12 LEU HD11 H 34.382 39.122 25.929 1.00 . A A . 9 LEU HD11 1 1
13 26191 1 1 12 LEU HD12 H 35.852 39.831 26.588 1.00 . A A . 9 LEU HD12 1 1
13 26192 1 1 12 LEU HD13 H 34.927 38.664 27.552 1.00 . A A . 9 LEU HD13 1 1
13 26193 1 1 12 LEU HD21 H 37.045 37.348 27.839 1.00 . A A . 9 LEU HD21 1 1
13 26194 1 1 12 LEU HD22 H 37.880 38.567 26.858 1.00 . A A . 9 LEU HD22 1 1
13 26195 1 1 12 LEU HD23 H 37.986 36.863 26.412 1.00 . A A . 9 LEU HD23 1 1
13 26196 1 1 12 LEU HG H 36.399 38.073 24.940 1.00 . A A . 9 LEU HG 1 1
13 26197 1 1 12 LEU N N 33.237 35.342 25.241 1.00 . A A . 9 LEU N 1 1
13 26198 1 1 12 LEU O O 35.217 35.429 23.003 1.00 . A A . 9 LEU O 1 1
13 26199 1 1 13 THR C C 35.541 38.841 20.953 1.00 . A A . 10 THR C 1 1
13 26200 1 1 13 THR CA C 34.695 37.596 21.258 1.00 . A A . 10 THR CA 1 1
13 26201 1 1 13 THR CB C 33.409 37.583 20.408 1.00 . A A . 10 THR CB 1 1
13 26202 1 1 13 THR CG2 C 32.494 36.394 20.689 1.00 . A A . 10 THR CG2 1 1
13 26203 1 1 13 THR H H 33.885 38.272 23.112 1.00 . A A . 10 THR H 1 1
13 26204 1 1 13 THR HA H 35.288 36.737 20.951 1.00 . A A . 10 THR HA 1 1
13 26205 1 1 13 THR HB H 33.688 37.527 19.364 1.00 . A A . 10 THR HB 1 1
13 26206 1 1 13 THR HG1 H 32.115 38.920 19.838 1.00 . A A . 10 THR HG1 1 1
13 26207 1 1 13 THR HG21 H 33.078 35.474 20.681 1.00 . A A . 10 THR HG21 1 1
13 26208 1 1 13 THR HG22 H 31.734 36.330 19.913 1.00 . A A . 10 THR HG22 1 1
13 26209 1 1 13 THR HG23 H 32.011 36.507 21.658 1.00 . A A . 10 THR HG23 1 1
13 26210 1 1 13 THR N N 34.376 37.488 22.694 1.00 . A A . 10 THR N 1 1
13 26211 1 1 13 THR O O 35.776 39.682 21.825 1.00 . A A . 10 THR O 1 1
13 26212 1 1 13 THR OG1 O 32.671 38.763 20.621 1.00 . A A . 10 THR OG1 1 1
13 26213 1 1 14 ALA C C 35.553 41.391 19.175 1.00 . A A . 11 ALA C 1 1
13 26214 1 1 14 ALA CA C 36.593 40.253 19.236 1.00 . A A . 11 ALA CA 1 1
13 26215 1 1 14 ALA CB C 37.210 40.028 17.852 1.00 . A A . 11 ALA CB 1 1
13 26216 1 1 14 ALA H H 35.803 38.277 19.010 1.00 . A A . 11 ALA H 1 1
13 26217 1 1 14 ALA HA H 37.386 40.555 19.920 1.00 . A A . 11 ALA HA 1 1
13 26218 1 1 14 ALA HB1 H 36.420 39.868 17.116 1.00 . A A . 11 ALA HB1 1 1
13 26219 1 1 14 ALA HB2 H 37.774 40.915 17.560 1.00 . A A . 11 ALA HB2 1 1
13 26220 1 1 14 ALA HB3 H 37.878 39.168 17.869 1.00 . A A . 11 ALA HB3 1 1
13 26221 1 1 14 ALA N N 36.001 38.992 19.706 1.00 . A A . 11 ALA N 1 1
13 26222 1 1 14 ALA O O 35.882 42.557 19.394 1.00 . A A . 11 ALA O 1 1
13 26223 1 1 15 THR C C 32.693 42.476 20.191 1.00 . A A . 12 THR C 1 1
13 26224 1 1 15 THR CA C 33.178 42.018 18.812 1.00 . A A . 12 THR CA 1 1
13 26225 1 1 15 THR CB C 32.016 41.447 17.977 1.00 . A A . 12 THR CB 1 1
13 26226 1 1 15 THR CG2 C 32.421 41.219 16.521 1.00 . A A . 12 THR CG2 1 1
13 26227 1 1 15 THR H H 34.065 40.079 18.783 1.00 . A A . 12 THR H 1 1
13 26228 1 1 15 THR HA H 33.538 42.909 18.298 1.00 . A A . 12 THR HA 1 1
13 26229 1 1 15 THR HB H 31.200 42.164 17.994 1.00 . A A . 12 THR HB 1 1
13 26230 1 1 15 THR HG1 H 30.783 39.967 17.923 1.00 . A A . 12 THR HG1 1 1
13 26231 1 1 15 THR HG21 H 32.797 42.148 16.093 1.00 . A A . 12 THR HG21 1 1
13 26232 1 1 15 THR HG22 H 31.553 40.899 15.945 1.00 . A A . 12 THR HG22 1 1
13 26233 1 1 15 THR HG23 H 33.195 40.453 16.454 1.00 . A A . 12 THR HG23 1 1
13 26234 1 1 15 THR N N 34.284 41.056 18.910 1.00 . A A . 12 THR N 1 1
13 26235 1 1 15 THR O O 32.347 43.647 20.365 1.00 . A A . 12 THR O 1 1
13 26236 1 1 15 THR OG1 O 31.555 40.207 18.474 1.00 . A A . 12 THR OG1 1 1
13 26237 1 1 16 GLY C C 32.032 40.665 23.375 1.00 . A A . 13 GLY C 1 1
13 26238 1 1 16 GLY CA C 32.468 41.907 22.600 1.00 . A A . 13 GLY CA 1 1
13 26239 1 1 16 GLY H H 32.994 40.644 20.976 1.00 . A A . 13 GLY H 1 1
13 26240 1 1 16 GLY HA2 H 33.392 42.274 23.037 1.00 . A A . 13 GLY HA2 1 1
13 26241 1 1 16 GLY HA3 H 31.701 42.677 22.686 1.00 . A A . 13 GLY HA3 1 1
13 26242 1 1 16 GLY N N 32.734 41.600 21.197 1.00 . A A . 13 GLY N 1 1
13 26243 1 1 16 GLY O O 32.869 39.949 23.930 1.00 . A A . 13 GLY O 1 1
13 26244 1 1 17 LEU C C 29.001 38.699 22.945 1.00 . A A . 14 LEU C 1 1
13 26245 1 1 17 LEU CA C 30.083 39.206 23.912 1.00 . A A . 14 LEU CA 1 1
13 26246 1 1 17 LEU CB C 29.457 39.468 25.299 1.00 . A A . 14 LEU CB 1 1
13 26247 1 1 17 LEU CD1 C 29.666 39.962 27.746 1.00 . A A . 14 LEU CD1 1 1
13 26248 1 1 17 LEU CD2 C 31.196 38.299 26.749 1.00 . A A . 14 LEU CD2 1 1
13 26249 1 1 17 LEU CG C 30.439 39.601 26.478 1.00 . A A . 14 LEU CG 1 1
13 26250 1 1 17 LEU H H 30.120 41.107 22.960 1.00 . A A . 14 LEU H 1 1
13 26251 1 1 17 LEU HA H 30.838 38.428 23.991 1.00 . A A . 14 LEU HA 1 1
13 26252 1 1 17 LEU HB2 H 28.860 40.379 25.233 1.00 . A A . 14 LEU HB2 1 1
13 26253 1 1 17 LEU HB3 H 28.775 38.647 25.527 1.00 . A A . 14 LEU HB3 1 1
13 26254 1 1 17 LEU HD11 H 30.357 40.079 28.580 1.00 . A A . 14 LEU HD11 1 1
13 26255 1 1 17 LEU HD12 H 28.944 39.181 27.984 1.00 . A A . 14 LEU HD12 1 1
13 26256 1 1 17 LEU HD13 H 29.134 40.902 27.596 1.00 . A A . 14 LEU HD13 1 1
13 26257 1 1 17 LEU HD21 H 30.508 37.461 26.851 1.00 . A A . 14 LEU HD21 1 1
13 26258 1 1 17 LEU HD22 H 31.795 38.391 27.655 1.00 . A A . 14 LEU HD22 1 1
13 26259 1 1 17 LEU HD23 H 31.862 38.100 25.919 1.00 . A A . 14 LEU HD23 1 1
13 26260 1 1 17 LEU HG H 31.157 40.395 26.271 1.00 . A A . 14 LEU HG 1 1
13 26261 1 1 17 LEU N N 30.720 40.425 23.403 1.00 . A A . 14 LEU N 1 1
13 26262 1 1 17 LEU O O 28.212 39.495 22.422 1.00 . A A . 14 LEU O 1 1
13 26263 1 1 18 VAL C C 27.421 35.438 22.805 1.00 . A A . 15 VAL C 1 1
13 26264 1 1 18 VAL CA C 27.908 36.642 21.987 1.00 . A A . 15 VAL CA 1 1
13 26265 1 1 18 VAL CB C 28.489 36.169 20.634 1.00 . A A . 15 VAL CB 1 1
13 26266 1 1 18 VAL CG1 C 27.480 35.395 19.773 1.00 . A A . 15 VAL CG1 1 1
13 26267 1 1 18 VAL CG2 C 28.970 37.333 19.766 1.00 . A A . 15 VAL CG2 1 1
13 26268 1 1 18 VAL H H 29.634 36.811 23.238 1.00 . A A . 15 VAL H 1 1
13 26269 1 1 18 VAL HA H 27.053 37.290 21.792 1.00 . A A . 15 VAL HA 1 1
13 26270 1 1 18 VAL HB H 29.340 35.520 20.832 1.00 . A A . 15 VAL HB 1 1
13 26271 1 1 18 VAL HG11 H 26.576 35.987 19.629 1.00 . A A . 15 VAL HG11 1 1
13 26272 1 1 18 VAL HG12 H 27.913 35.169 18.798 1.00 . A A . 15 VAL HG12 1 1
13 26273 1 1 18 VAL HG13 H 27.235 34.450 20.246 1.00 . A A . 15 VAL HG13 1 1
13 26274 1 1 18 VAL HG21 H 28.135 37.996 19.539 1.00 . A A . 15 VAL HG21 1 1
13 26275 1 1 18 VAL HG22 H 29.751 37.892 20.276 1.00 . A A . 15 VAL HG22 1 1
13 26276 1 1 18 VAL HG23 H 29.379 36.938 18.837 1.00 . A A . 15 VAL HG23 1 1
13 26277 1 1 18 VAL N N 28.928 37.376 22.771 1.00 . A A . 15 VAL N 1 1
13 26278 1 1 18 VAL O O 28.196 34.860 23.562 1.00 . A A . 15 VAL O 1 1
13 26279 1 1 19 ALA C C 26.198 32.575 22.748 1.00 . A A . 16 ALA C 1 1
13 26280 1 1 19 ALA CA C 25.631 33.857 23.377 1.00 . A A . 16 ALA CA 1 1
13 26281 1 1 19 ALA CB C 24.100 33.850 23.319 1.00 . A A . 16 ALA CB 1 1
13 26282 1 1 19 ALA H H 25.526 35.552 22.075 1.00 . A A . 16 ALA H 1 1
13 26283 1 1 19 ALA HA H 25.935 33.886 24.424 1.00 . A A . 16 ALA HA 1 1
13 26284 1 1 19 ALA HB1 H 23.771 33.778 22.281 1.00 . A A . 16 ALA HB1 1 1
13 26285 1 1 19 ALA HB2 H 23.714 32.986 23.862 1.00 . A A . 16 ALA HB2 1 1
13 26286 1 1 19 ALA HB3 H 23.703 34.764 23.763 1.00 . A A . 16 ALA HB3 1 1
13 26287 1 1 19 ALA N N 26.147 35.050 22.702 1.00 . A A . 16 ALA N 1 1
13 26288 1 1 19 ALA O O 26.363 32.491 21.530 1.00 . A A . 16 ALA O 1 1
13 26289 1 1 20 ILE C C 26.057 29.599 21.983 1.00 . A A . 17 ILE C 1 1
13 26290 1 1 20 ILE CA C 26.952 30.260 23.043 1.00 . A A . 17 ILE CA 1 1
13 26291 1 1 20 ILE CB C 27.262 29.323 24.224 1.00 . A A . 17 ILE CB 1 1
13 26292 1 1 20 ILE CD1 C 28.852 27.371 24.776 1.00 . A A . 17 ILE CD1 1 1
13 26293 1 1 20 ILE CG1 C 28.132 28.170 23.686 1.00 . A A . 17 ILE CG1 1 1
13 26294 1 1 20 ILE CG2 C 25.984 28.863 24.957 1.00 . A A . 17 ILE CG2 1 1
13 26295 1 1 20 ILE H H 26.336 31.642 24.549 1.00 . A A . 17 ILE H 1 1
13 26296 1 1 20 ILE HA H 27.894 30.498 22.546 1.00 . A A . 17 ILE HA 1 1
13 26297 1 1 20 ILE HB H 27.859 29.884 24.942 1.00 . A A . 17 ILE HB 1 1
13 26298 1 1 20 ILE HD11 H 29.506 26.637 24.308 1.00 . A A . 17 ILE HD11 1 1
13 26299 1 1 20 ILE HD12 H 29.459 28.029 25.395 1.00 . A A . 17 ILE HD12 1 1
13 26300 1 1 20 ILE HD13 H 28.127 26.855 25.400 1.00 . A A . 17 ILE HD13 1 1
13 26301 1 1 20 ILE HG12 H 27.526 27.489 23.097 1.00 . A A . 17 ILE HG12 1 1
13 26302 1 1 20 ILE HG13 H 28.874 28.596 23.010 1.00 . A A . 17 ILE HG13 1 1
13 26303 1 1 20 ILE HG21 H 26.244 28.210 25.790 1.00 . A A . 17 ILE HG21 1 1
13 26304 1 1 20 ILE HG22 H 25.449 29.727 25.355 1.00 . A A . 17 ILE HG22 1 1
13 26305 1 1 20 ILE HG23 H 25.322 28.323 24.283 1.00 . A A . 17 ILE HG23 1 1
13 26306 1 1 20 ILE N N 26.412 31.527 23.543 1.00 . A A . 17 ILE N 1 1
13 26307 1 1 20 ILE O O 26.562 28.967 21.057 1.00 . A A . 17 ILE O 1 1
13 26308 1 1 21 GLU C C 23.944 30.092 19.680 1.00 . A A . 18 GLU C 1 1
13 26309 1 1 21 GLU CA C 23.790 29.366 21.030 1.00 . A A . 18 GLU CA 1 1
13 26310 1 1 21 GLU CB C 22.358 29.457 21.581 1.00 . A A . 18 GLU CB 1 1
13 26311 1 1 21 GLU CD C 20.634 30.944 22.665 1.00 . A A . 18 GLU CD 1 1
13 26312 1 1 21 GLU CG C 21.850 30.896 21.739 1.00 . A A . 18 GLU CG 1 1
13 26313 1 1 21 GLU H H 24.386 30.345 22.834 1.00 . A A . 18 GLU H 1 1
13 26314 1 1 21 GLU HA H 23.993 28.320 20.853 1.00 . A A . 18 GLU HA 1 1
13 26315 1 1 21 GLU HB2 H 21.683 28.920 20.913 1.00 . A A . 18 GLU HB2 1 1
13 26316 1 1 21 GLU HB3 H 22.334 28.964 22.554 1.00 . A A . 18 GLU HB3 1 1
13 26317 1 1 21 GLU HG2 H 22.645 31.514 22.160 1.00 . A A . 18 GLU HG2 1 1
13 26318 1 1 21 GLU HG3 H 21.589 31.300 20.761 1.00 . A A . 18 GLU HG3 1 1
13 26319 1 1 21 GLU N N 24.742 29.821 22.052 1.00 . A A . 18 GLU N 1 1
13 26320 1 1 21 GLU O O 23.539 29.577 18.635 1.00 . A A . 18 GLU O 1 1
13 26321 1 1 21 GLU OE1 O 19.566 30.378 22.322 1.00 . A A . 18 GLU OE1 1 1
13 26322 1 1 21 GLU OE2 O 20.757 31.531 23.764 1.00 . A A . 18 GLU OE2 1 1
13 26323 1 1 22 ASN C C 26.131 32.061 17.892 1.00 . A A . 19 ASN C 1 1
13 26324 1 1 22 ASN CA C 24.734 32.149 18.529 1.00 . A A . 19 ASN CA 1 1
13 26325 1 1 22 ASN CB C 24.357 33.587 18.933 1.00 . A A . 19 ASN CB 1 1
13 26326 1 1 22 ASN CG C 22.865 33.777 19.153 1.00 . A A . 19 ASN CG 1 1
13 26327 1 1 22 ASN H H 25.023 31.549 20.560 1.00 . A A . 19 ASN H 1 1
13 26328 1 1 22 ASN HA H 24.038 31.830 17.750 1.00 . A A . 19 ASN HA 1 1
13 26329 1 1 22 ASN HB2 H 24.889 33.870 19.840 1.00 . A A . 19 ASN HB2 1 1
13 26330 1 1 22 ASN HB3 H 24.653 34.276 18.144 1.00 . A A . 19 ASN HB3 1 1
13 26331 1 1 22 ASN HD21 H 23.147 35.370 20.385 1.00 . A A . 19 ASN HD21 1 1
13 26332 1 1 22 ASN HD22 H 21.480 34.894 20.046 1.00 . A A . 19 ASN HD22 1 1
13 26333 1 1 22 ASN N N 24.577 31.269 19.689 1.00 . A A . 19 ASN N 1 1
13 26334 1 1 22 ASN ND2 N 22.476 34.744 19.945 1.00 . A A . 19 ASN ND2 1 1
13 26335 1 1 22 ASN O O 26.281 32.433 16.725 1.00 . A A . 19 ASN O 1 1
13 26336 1 1 22 ASN OD1 O 22.024 33.084 18.592 1.00 . A A . 19 ASN OD1 1 1
13 26337 1 1 23 ILE C C 28.175 29.939 17.029 1.00 . A A . 20 ILE C 1 1
13 26338 1 1 23 ILE CA C 28.413 31.103 18.009 1.00 . A A . 20 ILE CA 1 1
13 26339 1 1 23 ILE CB C 29.407 30.700 19.128 1.00 . A A . 20 ILE CB 1 1
13 26340 1 1 23 ILE CD1 C 30.500 33.049 19.463 1.00 . A A . 20 ILE CD1 1 1
13 26341 1 1 23 ILE CG1 C 29.763 31.859 20.091 1.00 . A A . 20 ILE CG1 1 1
13 26342 1 1 23 ILE CG2 C 30.693 30.086 18.549 1.00 . A A . 20 ILE CG2 1 1
13 26343 1 1 23 ILE H H 26.946 31.275 19.566 1.00 . A A . 20 ILE H 1 1
13 26344 1 1 23 ILE HA H 28.837 31.937 17.448 1.00 . A A . 20 ILE HA 1 1
13 26345 1 1 23 ILE HB H 28.931 29.925 19.733 1.00 . A A . 20 ILE HB 1 1
13 26346 1 1 23 ILE HD11 H 29.870 33.537 18.719 1.00 . A A . 20 ILE HD11 1 1
13 26347 1 1 23 ILE HD12 H 30.744 33.767 20.245 1.00 . A A . 20 ILE HD12 1 1
13 26348 1 1 23 ILE HD13 H 31.430 32.725 18.997 1.00 . A A . 20 ILE HD13 1 1
13 26349 1 1 23 ILE HG12 H 28.852 32.230 20.560 1.00 . A A . 20 ILE HG12 1 1
13 26350 1 1 23 ILE HG13 H 30.388 31.460 20.891 1.00 . A A . 20 ILE HG13 1 1
13 26351 1 1 23 ILE HG21 H 31.124 30.744 17.794 1.00 . A A . 20 ILE HG21 1 1
13 26352 1 1 23 ILE HG22 H 31.419 29.927 19.347 1.00 . A A . 20 ILE HG22 1 1
13 26353 1 1 23 ILE HG23 H 30.477 29.117 18.099 1.00 . A A . 20 ILE HG23 1 1
13 26354 1 1 23 ILE N N 27.130 31.520 18.599 1.00 . A A . 20 ILE N 1 1
13 26355 1 1 23 ILE O O 27.580 28.928 17.417 1.00 . A A . 20 ILE O 1 1
13 26356 1 1 24 LYS C C 29.977 28.655 14.200 1.00 . A A . 21 LYS C 1 1
13 26357 1 1 24 LYS CA C 28.582 29.028 14.724 1.00 . A A . 21 LYS CA 1 1
13 26358 1 1 24 LYS CB C 27.691 29.496 13.559 1.00 . A A . 21 LYS CB 1 1
13 26359 1 1 24 LYS CD C 25.284 29.954 12.779 1.00 . A A . 21 LYS CD 1 1
13 26360 1 1 24 LYS CE C 25.701 30.986 11.718 1.00 . A A . 21 LYS CE 1 1
13 26361 1 1 24 LYS CG C 26.244 29.812 13.975 1.00 . A A . 21 LYS CG 1 1
13 26362 1 1 24 LYS H H 29.117 30.936 15.539 1.00 . A A . 21 LYS H 1 1
13 26363 1 1 24 LYS HA H 28.134 28.121 15.131 1.00 . A A . 21 LYS HA 1 1
13 26364 1 1 24 LYS HB2 H 28.136 30.385 13.112 1.00 . A A . 21 LYS HB2 1 1
13 26365 1 1 24 LYS HB3 H 27.674 28.706 12.804 1.00 . A A . 21 LYS HB3 1 1
13 26366 1 1 24 LYS HD2 H 25.215 28.981 12.289 1.00 . A A . 21 LYS HD2 1 1
13 26367 1 1 24 LYS HD3 H 24.288 30.199 13.147 1.00 . A A . 21 LYS HD3 1 1
13 26368 1 1 24 LYS HE2 H 26.731 30.790 11.411 1.00 . A A . 21 LYS HE2 1 1
13 26369 1 1 24 LYS HE3 H 25.068 30.845 10.837 1.00 . A A . 21 LYS HE3 1 1
13 26370 1 1 24 LYS HG2 H 25.874 29.004 14.608 1.00 . A A . 21 LYS HG2 1 1
13 26371 1 1 24 LYS HG3 H 26.229 30.730 14.559 1.00 . A A . 21 LYS HG3 1 1
13 26372 1 1 24 LYS HZ1 H 25.884 33.014 11.439 1.00 . A A . 21 LYS HZ1 1 1
13 26373 1 1 24 LYS HZ2 H 26.142 32.574 12.994 1.00 . A A . 21 LYS HZ2 1 1
13 26374 1 1 24 LYS HZ3 H 24.600 32.623 12.389 1.00 . A A . 21 LYS HZ3 1 1
13 26375 1 1 24 LYS N N 28.652 30.062 15.782 1.00 . A A . 21 LYS N 1 1
13 26376 1 1 24 LYS NZ N 25.568 32.389 12.177 1.00 . A A . 21 LYS NZ 1 1
13 26377 1 1 24 LYS O O 30.904 29.461 14.257 1.00 . A A . 21 LYS O 1 1
13 26378 1 1 25 ALA C C 31.805 27.966 11.889 1.00 . A A . 22 ALA C 1 1
13 26379 1 1 25 ALA CA C 31.378 27.007 13.022 1.00 . A A . 22 ALA CA 1 1
13 26380 1 1 25 ALA CB C 31.180 25.573 12.525 1.00 . A A . 22 ALA CB 1 1
13 26381 1 1 25 ALA H H 29.376 26.784 13.724 1.00 . A A . 22 ALA H 1 1
13 26382 1 1 25 ALA HA H 32.165 26.999 13.775 1.00 . A A . 22 ALA HA 1 1
13 26383 1 1 25 ALA HB1 H 30.391 25.552 11.773 1.00 . A A . 22 ALA HB1 1 1
13 26384 1 1 25 ALA HB2 H 32.107 25.201 12.085 1.00 . A A . 22 ALA HB2 1 1
13 26385 1 1 25 ALA HB3 H 30.894 24.927 13.356 1.00 . A A . 22 ALA HB3 1 1
13 26386 1 1 25 ALA N N 30.134 27.447 13.659 1.00 . A A . 22 ALA N 1 1
13 26387 1 1 25 ALA O O 31.016 28.263 10.986 1.00 . A A . 22 ALA O 1 1
13 26388 1 1 26 GLY C C 33.708 30.900 11.849 1.00 . A A . 23 GLY C 1 1
13 26389 1 1 26 GLY CA C 33.568 29.551 11.122 1.00 . A A . 23 GLY CA 1 1
13 26390 1 1 26 GLY H H 33.667 28.100 12.674 1.00 . A A . 23 GLY H 1 1
13 26391 1 1 26 GLY HA2 H 34.548 29.271 10.740 1.00 . A A . 23 GLY HA2 1 1
13 26392 1 1 26 GLY HA3 H 32.911 29.707 10.266 1.00 . A A . 23 GLY HA3 1 1
13 26393 1 1 26 GLY N N 33.049 28.455 11.953 1.00 . A A . 23 GLY N 1 1
13 26394 1 1 26 GLY O O 34.498 31.738 11.423 1.00 . A A . 23 GLY O 1 1
13 26395 1 1 27 ASP C C 34.508 32.386 14.557 1.00 . A A . 24 ASP C 1 1
13 26396 1 1 27 ASP CA C 33.162 32.325 13.803 1.00 . A A . 24 ASP CA 1 1
13 26397 1 1 27 ASP CB C 31.989 32.411 14.796 1.00 . A A . 24 ASP CB 1 1
13 26398 1 1 27 ASP CG C 30.621 32.683 14.164 1.00 . A A . 24 ASP CG 1 1
13 26399 1 1 27 ASP H H 32.372 30.402 13.293 1.00 . A A . 24 ASP H 1 1
13 26400 1 1 27 ASP HA H 33.125 33.202 13.155 1.00 . A A . 24 ASP HA 1 1
13 26401 1 1 27 ASP HB2 H 31.949 31.498 15.390 1.00 . A A . 24 ASP HB2 1 1
13 26402 1 1 27 ASP HB3 H 32.176 33.229 15.492 1.00 . A A . 24 ASP HB3 1 1
13 26403 1 1 27 ASP N N 33.020 31.113 12.976 1.00 . A A . 24 ASP N 1 1
13 26404 1 1 27 ASP O O 35.316 31.457 14.495 1.00 . A A . 24 ASP O 1 1
13 26405 1 1 27 ASP OD1 O 30.526 33.066 12.970 1.00 . A A . 24 ASP OD1 1 1
13 26406 1 1 27 ASP OD2 O 29.627 32.670 14.927 1.00 . A A . 24 ASP OD2 1 1
13 26407 1 1 28 LYS C C 35.474 33.902 17.662 1.00 . A A . 25 LYS C 1 1
13 26408 1 1 28 LYS CA C 35.898 33.641 16.217 1.00 . A A . 25 LYS CA 1 1
13 26409 1 1 28 LYS CB C 36.834 34.754 15.722 1.00 . A A . 25 LYS CB 1 1
13 26410 1 1 28 LYS CD C 38.491 35.461 13.965 1.00 . A A . 25 LYS CD 1 1
13 26411 1 1 28 LYS CE C 39.160 35.027 12.663 1.00 . A A . 25 LYS CE 1 1
13 26412 1 1 28 LYS CG C 37.560 34.347 14.436 1.00 . A A . 25 LYS CG 1 1
13 26413 1 1 28 LYS H H 34.108 34.246 15.225 1.00 . A A . 25 LYS H 1 1
13 26414 1 1 28 LYS HA H 36.465 32.714 16.247 1.00 . A A . 25 LYS HA 1 1
13 26415 1 1 28 LYS HB2 H 36.257 35.662 15.550 1.00 . A A . 25 LYS HB2 1 1
13 26416 1 1 28 LYS HB3 H 37.584 34.962 16.486 1.00 . A A . 25 LYS HB3 1 1
13 26417 1 1 28 LYS HD2 H 37.921 36.376 13.798 1.00 . A A . 25 LYS HD2 1 1
13 26418 1 1 28 LYS HD3 H 39.251 35.644 14.726 1.00 . A A . 25 LYS HD3 1 1
13 26419 1 1 28 LYS HE2 H 39.629 34.052 12.813 1.00 . A A . 25 LYS HE2 1 1
13 26420 1 1 28 LYS HE3 H 38.395 34.929 11.887 1.00 . A A . 25 LYS HE3 1 1
13 26421 1 1 28 LYS HG2 H 38.159 33.461 14.631 1.00 . A A . 25 LYS HG2 1 1
13 26422 1 1 28 LYS HG3 H 36.835 34.125 13.653 1.00 . A A . 25 LYS HG3 1 1
13 26423 1 1 28 LYS HZ1 H 40.639 35.796 11.393 1.00 . A A . 25 LYS HZ1 1 1
13 26424 1 1 28 LYS HZ2 H 40.889 36.131 12.988 1.00 . A A . 25 LYS HZ2 1 1
13 26425 1 1 28 LYS HZ3 H 39.745 36.935 12.159 1.00 . A A . 25 LYS HZ3 1 1
13 26426 1 1 28 LYS N N 34.762 33.476 15.294 1.00 . A A . 25 LYS N 1 1
13 26427 1 1 28 LYS NZ N 40.178 36.020 12.268 1.00 . A A . 25 LYS NZ 1 1
13 26428 1 1 28 LYS O O 34.390 34.428 17.928 1.00 . A A . 25 LYS O 1 1
13 26429 1 1 29 VAL C C 37.679 34.085 20.595 1.00 . A A . 26 VAL C 1 1
13 26430 1 1 29 VAL CA C 36.285 33.774 20.036 1.00 . A A . 26 VAL CA 1 1
13 26431 1 1 29 VAL CB C 35.681 32.558 20.774 1.00 . A A . 26 VAL CB 1 1
13 26432 1 1 29 VAL CG1 C 34.224 32.319 20.357 1.00 . A A . 26 VAL CG1 1 1
13 26433 1 1 29 VAL CG2 C 36.469 31.258 20.556 1.00 . A A . 26 VAL CG2 1 1
13 26434 1 1 29 VAL H H 37.224 33.111 18.244 1.00 . A A . 26 VAL H 1 1
13 26435 1 1 29 VAL HA H 35.648 34.636 20.231 1.00 . A A . 26 VAL HA 1 1
13 26436 1 1 29 VAL HB H 35.680 32.775 21.843 1.00 . A A . 26 VAL HB 1 1
13 26437 1 1 29 VAL HG11 H 34.168 32.011 19.314 1.00 . A A . 26 VAL HG11 1 1
13 26438 1 1 29 VAL HG12 H 33.788 31.534 20.975 1.00 . A A . 26 VAL HG12 1 1
13 26439 1 1 29 VAL HG13 H 33.650 33.236 20.489 1.00 . A A . 26 VAL HG13 1 1
13 26440 1 1 29 VAL HG21 H 36.482 30.987 19.501 1.00 . A A . 26 VAL HG21 1 1
13 26441 1 1 29 VAL HG22 H 37.495 31.376 20.907 1.00 . A A . 26 VAL HG22 1 1
13 26442 1 1 29 VAL HG23 H 36.007 30.453 21.125 1.00 . A A . 26 VAL HG23 1 1
13 26443 1 1 29 VAL N N 36.368 33.547 18.582 1.00 . A A . 26 VAL N 1 1
13 26444 1 1 29 VAL O O 38.686 33.740 19.974 1.00 . A A . 26 VAL O 1 1
13 26445 1 1 30 ILE C C 39.334 33.482 23.215 1.00 . A A . 27 ILE C 1 1
13 26446 1 1 30 ILE CA C 39.035 34.799 22.508 1.00 . A A . 27 ILE CA 1 1
13 26447 1 1 30 ILE CB C 39.019 35.945 23.529 1.00 . A A . 27 ILE CB 1 1
13 26448 1 1 30 ILE CD1 C 39.420 37.731 21.695 1.00 . A A . 27 ILE CD1 1 1
13 26449 1 1 30 ILE CG1 C 38.557 37.261 22.877 1.00 . A A . 27 ILE CG1 1 1
13 26450 1 1 30 ILE CG2 C 40.394 36.129 24.198 1.00 . A A . 27 ILE CG2 1 1
13 26451 1 1 30 ILE H H 36.942 35.094 22.217 1.00 . A A . 27 ILE H 1 1
13 26452 1 1 30 ILE HA H 39.839 34.986 21.799 1.00 . A A . 27 ILE HA 1 1
13 26453 1 1 30 ILE HB H 38.315 35.677 24.319 1.00 . A A . 27 ILE HB 1 1
13 26454 1 1 30 ILE HD11 H 39.021 38.664 21.301 1.00 . A A . 27 ILE HD11 1 1
13 26455 1 1 30 ILE HD12 H 40.448 37.892 22.016 1.00 . A A . 27 ILE HD12 1 1
13 26456 1 1 30 ILE HD13 H 39.409 36.985 20.901 1.00 . A A . 27 ILE HD13 1 1
13 26457 1 1 30 ILE HG12 H 37.524 37.170 22.542 1.00 . A A . 27 ILE HG12 1 1
13 26458 1 1 30 ILE HG13 H 38.565 38.016 23.646 1.00 . A A . 27 ILE HG13 1 1
13 26459 1 1 30 ILE HG21 H 40.653 35.258 24.796 1.00 . A A . 27 ILE HG21 1 1
13 26460 1 1 30 ILE HG22 H 41.170 36.272 23.447 1.00 . A A . 27 ILE HG22 1 1
13 26461 1 1 30 ILE HG23 H 40.371 36.998 24.856 1.00 . A A . 27 ILE HG23 1 1
13 26462 1 1 30 ILE N N 37.772 34.718 21.767 1.00 . A A . 27 ILE N 1 1
13 26463 1 1 30 ILE O O 38.463 32.904 23.867 1.00 . A A . 27 ILE O 1 1
13 26464 1 1 31 ALA C C 42.390 32.362 24.613 1.00 . A A . 28 ALA C 1 1
13 26465 1 1 31 ALA CA C 41.119 31.932 23.883 1.00 . A A . 28 ALA CA 1 1
13 26466 1 1 31 ALA CB C 41.360 30.804 22.876 1.00 . A A . 28 ALA CB 1 1
13 26467 1 1 31 ALA H H 41.291 33.681 22.719 1.00 . A A . 28 ALA H 1 1
13 26468 1 1 31 ALA HA H 40.394 31.580 24.618 1.00 . A A . 28 ALA HA 1 1
13 26469 1 1 31 ALA HB1 H 42.061 31.138 22.109 1.00 . A A . 28 ALA HB1 1 1
13 26470 1 1 31 ALA HB2 H 41.763 29.931 23.392 1.00 . A A . 28 ALA HB2 1 1
13 26471 1 1 31 ALA HB3 H 40.418 30.524 22.403 1.00 . A A . 28 ALA HB3 1 1
13 26472 1 1 31 ALA N N 40.601 33.086 23.179 1.00 . A A . 28 ALA N 1 1
13 26473 1 1 31 ALA O O 43.284 32.979 24.027 1.00 . A A . 28 ALA O 1 1
13 26474 1 1 32 THR C C 44.473 30.902 26.673 1.00 . A A . 29 THR C 1 1
13 26475 1 1 32 THR CA C 43.697 32.215 26.675 1.00 . A A . 29 THR CA 1 1
13 26476 1 1 32 THR CB C 43.448 32.765 28.083 1.00 . A A . 29 THR CB 1 1
13 26477 1 1 32 THR CG2 C 44.757 32.897 28.859 1.00 . A A . 29 THR CG2 1 1
13 26478 1 1 32 THR H H 41.620 31.726 26.370 1.00 . A A . 29 THR H 1 1
13 26479 1 1 32 THR HA H 44.316 32.961 26.184 1.00 . A A . 29 THR HA 1 1
13 26480 1 1 32 THR HB H 42.760 32.124 28.632 1.00 . A A . 29 THR HB 1 1
13 26481 1 1 32 THR HG1 H 43.112 34.550 28.773 1.00 . A A . 29 THR HG1 1 1
13 26482 1 1 32 THR HG21 H 45.493 33.434 28.257 1.00 . A A . 29 THR HG21 1 1
13 26483 1 1 32 THR HG22 H 45.146 31.905 29.093 1.00 . A A . 29 THR HG22 1 1
13 26484 1 1 32 THR HG23 H 44.579 33.423 29.795 1.00 . A A . 29 THR HG23 1 1
13 26485 1 1 32 THR N N 42.460 32.055 25.904 1.00 . A A . 29 THR N 1 1
13 26486 1 1 32 THR O O 44.052 29.913 27.273 1.00 . A A . 29 THR O 1 1
13 26487 1 1 32 THR OG1 O 42.907 34.063 27.956 1.00 . A A . 29 THR OG1 1 1
13 26488 1 1 33 ASN C C 46.987 29.261 27.266 1.00 . A A . 30 ASN C 1 1
13 26489 1 1 33 ASN CA C 46.553 29.786 25.876 1.00 . A A . 30 ASN CA 1 1
13 26490 1 1 33 ASN CB C 47.802 30.286 25.116 1.00 . A A . 30 ASN CB 1 1
13 26491 1 1 33 ASN CG C 48.740 29.170 24.693 1.00 . A A . 30 ASN CG 1 1
13 26492 1 1 33 ASN H H 45.797 31.753 25.442 1.00 . A A . 30 ASN H 1 1
13 26493 1 1 33 ASN HA H 46.087 28.986 25.301 1.00 . A A . 30 ASN HA 1 1
13 26494 1 1 33 ASN HB2 H 47.503 30.831 24.234 1.00 . A A . 30 ASN HB2 1 1
13 26495 1 1 33 ASN HB3 H 48.357 30.991 25.730 1.00 . A A . 30 ASN HB3 1 1
13 26496 1 1 33 ASN HD21 H 49.901 30.424 23.614 1.00 . A A . 30 ASN HD21 1 1
13 26497 1 1 33 ASN HD22 H 50.363 28.734 23.605 1.00 . A A . 30 ASN HD22 1 1
13 26498 1 1 33 ASN N N 45.606 30.903 25.972 1.00 . A A . 30 ASN N 1 1
13 26499 1 1 33 ASN ND2 N 49.777 29.488 23.956 1.00 . A A . 30 ASN ND2 1 1
13 26500 1 1 33 ASN O O 47.745 29.959 27.941 1.00 . A A . 30 ASN O 1 1
13 26501 1 1 33 ASN OD1 O 48.565 28.011 25.038 1.00 . A A . 30 ASN OD1 1 1
13 26502 1 1 34 PRO C C 48.511 27.258 29.206 1.00 . A A . 31 PRO C 1 1
13 26503 1 1 34 PRO CA C 47.003 27.549 29.041 1.00 . A A . 31 PRO CA 1 1
13 26504 1 1 34 PRO CB C 46.127 26.308 29.251 1.00 . A A . 31 PRO CB 1 1
13 26505 1 1 34 PRO CD C 45.839 27.048 26.993 1.00 . A A . 31 PRO CD 1 1
13 26506 1 1 34 PRO CG C 45.923 25.774 27.833 1.00 . A A . 31 PRO CG 1 1
13 26507 1 1 34 PRO HA H 46.738 28.300 29.789 1.00 . A A . 31 PRO HA 1 1
13 26508 1 1 34 PRO HB2 H 46.592 25.569 29.902 1.00 . A A . 31 PRO HB2 1 1
13 26509 1 1 34 PRO HB3 H 45.163 26.613 29.663 1.00 . A A . 31 PRO HB3 1 1
13 26510 1 1 34 PRO HD2 H 46.235 26.860 25.993 1.00 . A A . 31 PRO HD2 1 1
13 26511 1 1 34 PRO HD3 H 44.803 27.382 26.931 1.00 . A A . 31 PRO HD3 1 1
13 26512 1 1 34 PRO HG2 H 46.796 25.193 27.533 1.00 . A A . 31 PRO HG2 1 1
13 26513 1 1 34 PRO HG3 H 45.016 25.174 27.751 1.00 . A A . 31 PRO HG3 1 1
13 26514 1 1 34 PRO N N 46.632 28.039 27.705 1.00 . A A . 31 PRO N 1 1
13 26515 1 1 34 PRO O O 48.976 26.971 30.313 1.00 . A A . 31 PRO O 1 1
13 26516 1 1 35 GLU C C 51.526 28.326 28.715 1.00 . A A . 32 GLU C 1 1
13 26517 1 1 35 GLU CA C 50.755 27.118 28.159 1.00 . A A . 32 GLU CA 1 1
13 26518 1 1 35 GLU CB C 51.215 26.779 26.737 1.00 . A A . 32 GLU CB 1 1
13 26519 1 1 35 GLU CD C 53.131 25.186 27.446 1.00 . A A . 32 GLU CD 1 1
13 26520 1 1 35 GLU CG C 52.702 26.414 26.627 1.00 . A A . 32 GLU CG 1 1
13 26521 1 1 35 GLU H H 48.876 27.549 27.240 1.00 . A A . 32 GLU H 1 1
13 26522 1 1 35 GLU HA H 50.977 26.265 28.796 1.00 . A A . 32 GLU HA 1 1
13 26523 1 1 35 GLU HB2 H 50.620 25.949 26.352 1.00 . A A . 32 GLU HB2 1 1
13 26524 1 1 35 GLU HB3 H 51.030 27.653 26.109 1.00 . A A . 32 GLU HB3 1 1
13 26525 1 1 35 GLU HG2 H 52.906 26.215 25.579 1.00 . A A . 32 GLU HG2 1 1
13 26526 1 1 35 GLU HG3 H 53.302 27.278 26.922 1.00 . A A . 32 GLU HG3 1 1
13 26527 1 1 35 GLU N N 49.303 27.335 28.132 1.00 . A A . 32 GLU N 1 1
13 26528 1 1 35 GLU O O 52.437 28.157 29.526 1.00 . A A . 32 GLU O 1 1
13 26529 1 1 35 GLU OE1 O 52.280 24.362 27.858 1.00 . A A . 32 GLU OE1 1 1
13 26530 1 1 35 GLU OE2 O 54.347 25.029 27.712 1.00 . A A . 32 GLU OE2 1 1
13 26531 1 1 36 THR C C 50.889 31.946 29.035 1.00 . A A . 33 THR C 1 1
13 26532 1 1 36 THR CA C 51.848 30.799 28.676 1.00 . A A . 33 THR CA 1 1
13 26533 1 1 36 THR CB C 52.824 31.187 27.549 1.00 . A A . 33 THR CB 1 1
13 26534 1 1 36 THR CG2 C 52.102 31.713 26.307 1.00 . A A . 33 THR CG2 1 1
13 26535 1 1 36 THR H H 50.374 29.594 27.661 1.00 . A A . 33 THR H 1 1
13 26536 1 1 36 THR HA H 52.446 30.621 29.569 1.00 . A A . 33 THR HA 1 1
13 26537 1 1 36 THR HB H 53.392 30.299 27.269 1.00 . A A . 33 THR HB 1 1
13 26538 1 1 36 THR HG1 H 54.350 32.316 27.211 1.00 . A A . 33 THR HG1 1 1
13 26539 1 1 36 THR HG21 H 51.315 31.025 26.003 1.00 . A A . 33 THR HG21 1 1
13 26540 1 1 36 THR HG22 H 52.815 31.792 25.489 1.00 . A A . 33 THR HG22 1 1
13 26541 1 1 36 THR HG23 H 51.678 32.697 26.508 1.00 . A A . 33 THR HG23 1 1
13 26542 1 1 36 THR N N 51.146 29.543 28.314 1.00 . A A . 33 THR N 1 1
13 26543 1 1 36 THR O O 51.311 33.068 29.311 1.00 . A A . 33 THR O 1 1
13 26544 1 1 36 THR OG1 O 53.743 32.172 27.969 1.00 . A A . 33 THR OG1 1 1
13 26545 1 1 37 PHE C C 48.510 33.849 28.299 1.00 . A A . 34 PHE C 1 1
13 26546 1 1 37 PHE CA C 48.513 32.660 29.286 1.00 . A A . 34 PHE CA 1 1
13 26547 1 1 37 PHE CB C 48.437 32.999 30.787 1.00 . A A . 34 PHE CB 1 1
13 26548 1 1 37 PHE CD1 C 48.729 30.796 32.034 1.00 . A A . 34 PHE CD1 1 1
13 26549 1 1 37 PHE CD2 C 46.541 31.860 32.024 1.00 . A A . 34 PHE CD2 1 1
13 26550 1 1 37 PHE CE1 C 48.207 29.731 32.790 1.00 . A A . 34 PHE CE1 1 1
13 26551 1 1 37 PHE CE2 C 46.019 30.795 32.779 1.00 . A A . 34 PHE CE2 1 1
13 26552 1 1 37 PHE CG C 47.896 31.863 31.641 1.00 . A A . 34 PHE CG 1 1
13 26553 1 1 37 PHE CZ C 46.851 29.727 33.157 1.00 . A A . 34 PHE CZ 1 1
13 26554 1 1 37 PHE H H 49.274 30.742 28.798 1.00 . A A . 34 PHE H 1 1
13 26555 1 1 37 PHE HA H 47.576 32.149 29.065 1.00 . A A . 34 PHE HA 1 1
13 26556 1 1 37 PHE HB2 H 49.416 33.299 31.158 1.00 . A A . 34 PHE HB2 1 1
13 26557 1 1 37 PHE HB3 H 47.775 33.849 30.916 1.00 . A A . 34 PHE HB3 1 1
13 26558 1 1 37 PHE HD1 H 49.772 30.788 31.752 1.00 . A A . 34 PHE HD1 1 1
13 26559 1 1 37 PHE HD2 H 45.893 32.675 31.732 1.00 . A A . 34 PHE HD2 1 1
13 26560 1 1 37 PHE HE1 H 48.847 28.911 33.085 1.00 . A A . 34 PHE HE1 1 1
13 26561 1 1 37 PHE HE2 H 44.975 30.794 33.059 1.00 . A A . 34 PHE HE2 1 1
13 26562 1 1 37 PHE HZ H 46.447 28.901 33.725 1.00 . A A . 34 PHE HZ 1 1
13 26563 1 1 37 PHE N N 49.580 31.681 29.037 1.00 . A A . 34 PHE N 1 1
13 26564 1 1 37 PHE O O 48.108 34.965 28.638 1.00 . A A . 34 PHE O 1 1
13 26565 1 1 38 GLU C C 47.259 34.552 25.516 1.00 . A A . 35 GLU C 1 1
13 26566 1 1 38 GLU CA C 48.740 34.515 25.922 1.00 . A A . 35 GLU CA 1 1
13 26567 1 1 38 GLU CB C 49.650 34.112 24.744 1.00 . A A . 35 GLU CB 1 1
13 26568 1 1 38 GLU CD C 49.878 36.442 23.705 1.00 . A A . 35 GLU CD 1 1
13 26569 1 1 38 GLU CG C 49.502 34.973 23.477 1.00 . A A . 35 GLU CG 1 1
13 26570 1 1 38 GLU H H 49.173 32.649 26.826 1.00 . A A . 35 GLU H 1 1
13 26571 1 1 38 GLU HA H 49.036 35.508 26.250 1.00 . A A . 35 GLU HA 1 1
13 26572 1 1 38 GLU HB2 H 50.688 34.171 25.070 1.00 . A A . 35 GLU HB2 1 1
13 26573 1 1 38 GLU HB3 H 49.439 33.076 24.478 1.00 . A A . 35 GLU HB3 1 1
13 26574 1 1 38 GLU HG2 H 50.150 34.549 22.708 1.00 . A A . 35 GLU HG2 1 1
13 26575 1 1 38 GLU HG3 H 48.479 34.906 23.103 1.00 . A A . 35 GLU HG3 1 1
13 26576 1 1 38 GLU N N 48.922 33.595 27.050 1.00 . A A . 35 GLU N 1 1
13 26577 1 1 38 GLU O O 46.592 33.518 25.500 1.00 . A A . 35 GLU O 1 1
13 26578 1 1 38 GLU OE1 O 49.057 37.192 24.284 1.00 . A A . 35 GLU OE1 1 1
13 26579 1 1 38 GLU OE2 O 51.001 36.860 23.332 1.00 . A A . 35 GLU OE2 1 1
13 26580 1 1 39 VAL C C 45.056 36.502 23.594 1.00 . A A . 36 VAL C 1 1
13 26581 1 1 39 VAL CA C 45.314 36.010 25.008 1.00 . A A . 36 VAL CA 1 1
13 26582 1 1 39 VAL CB C 44.819 37.043 26.037 1.00 . A A . 36 VAL CB 1 1
13 26583 1 1 39 VAL CG1 C 43.299 37.191 25.966 1.00 . A A . 36 VAL CG1 1 1
13 26584 1 1 39 VAL CG2 C 45.194 36.615 27.453 1.00 . A A . 36 VAL CG2 1 1
13 26585 1 1 39 VAL H H 47.394 36.518 25.117 1.00 . A A . 36 VAL H 1 1
13 26586 1 1 39 VAL HA H 44.746 35.092 25.161 1.00 . A A . 36 VAL HA 1 1
13 26587 1 1 39 VAL HB H 45.276 38.012 25.846 1.00 . A A . 36 VAL HB 1 1
13 26588 1 1 39 VAL HG11 H 42.819 36.228 26.141 1.00 . A A . 36 VAL HG11 1 1
13 26589 1 1 39 VAL HG12 H 42.975 37.895 26.729 1.00 . A A . 36 VAL HG12 1 1
13 26590 1 1 39 VAL HG13 H 43.000 37.581 24.995 1.00 . A A . 36 VAL HG13 1 1
13 26591 1 1 39 VAL HG21 H 46.270 36.713 27.594 1.00 . A A . 36 VAL HG21 1 1
13 26592 1 1 39 VAL HG22 H 44.687 37.243 28.184 1.00 . A A . 36 VAL HG22 1 1
13 26593 1 1 39 VAL HG23 H 44.906 35.577 27.583 1.00 . A A . 36 VAL HG23 1 1
13 26594 1 1 39 VAL N N 46.747 35.738 25.189 1.00 . A A . 36 VAL N 1 1
13 26595 1 1 39 VAL O O 45.443 37.622 23.250 1.00 . A A . 36 VAL O 1 1
13 26596 1 1 40 ALA C C 42.919 35.476 20.774 1.00 . A A . 37 ALA C 1 1
13 26597 1 1 40 ALA CA C 44.283 35.911 21.335 1.00 . A A . 37 ALA CA 1 1
13 26598 1 1 40 ALA CB C 45.434 35.196 20.615 1.00 . A A . 37 ALA CB 1 1
13 26599 1 1 40 ALA H H 44.080 34.789 23.149 1.00 . A A . 37 ALA H 1 1
13 26600 1 1 40 ALA HA H 44.380 36.981 21.138 1.00 . A A . 37 ALA HA 1 1
13 26601 1 1 40 ALA HB1 H 46.392 35.526 21.019 1.00 . A A . 37 ALA HB1 1 1
13 26602 1 1 40 ALA HB2 H 45.339 34.117 20.741 1.00 . A A . 37 ALA HB2 1 1
13 26603 1 1 40 ALA HB3 H 45.409 35.429 19.551 1.00 . A A . 37 ALA HB3 1 1
13 26604 1 1 40 ALA N N 44.416 35.671 22.774 1.00 . A A . 37 ALA N 1 1
13 26605 1 1 40 ALA O O 42.237 34.620 21.333 1.00 . A A . 37 ALA O 1 1
13 26606 1 1 41 GLU C C 41.723 34.404 18.016 1.00 . A A . 38 GLU C 1 1
13 26607 1 1 41 GLU CA C 41.386 35.663 18.832 1.00 . A A . 38 GLU CA 1 1
13 26608 1 1 41 GLU CB C 40.929 36.794 17.877 1.00 . A A . 38 GLU CB 1 1
13 26609 1 1 41 GLU CD C 42.508 38.796 17.851 1.00 . A A . 38 GLU CD 1 1
13 26610 1 1 41 GLU CG C 41.150 38.252 18.324 1.00 . A A . 38 GLU CG 1 1
13 26611 1 1 41 GLU H H 43.134 36.793 19.259 1.00 . A A . 38 GLU H 1 1
13 26612 1 1 41 GLU HA H 40.559 35.433 19.503 1.00 . A A . 38 GLU HA 1 1
13 26613 1 1 41 GLU HB2 H 41.433 36.675 16.917 1.00 . A A . 38 GLU HB2 1 1
13 26614 1 1 41 GLU HB3 H 39.863 36.649 17.695 1.00 . A A . 38 GLU HB3 1 1
13 26615 1 1 41 GLU HG2 H 40.359 38.864 17.886 1.00 . A A . 38 GLU HG2 1 1
13 26616 1 1 41 GLU HG3 H 41.064 38.333 19.408 1.00 . A A . 38 GLU HG3 1 1
13 26617 1 1 41 GLU N N 42.540 36.062 19.639 1.00 . A A . 38 GLU N 1 1
13 26618 1 1 41 GLU O O 42.696 34.409 17.254 1.00 . A A . 38 GLU O 1 1
13 26619 1 1 41 GLU OE1 O 43.562 38.248 18.256 1.00 . A A . 38 GLU OE1 1 1
13 26620 1 1 41 GLU OE2 O 42.545 39.753 17.039 1.00 . A A . 38 GLU OE2 1 1
13 26621 1 1 42 LYS C C 39.660 31.765 16.723 1.00 . A A . 39 LYS C 1 1
13 26622 1 1 42 LYS CA C 41.016 32.113 17.334 1.00 . A A . 39 LYS CA 1 1
13 26623 1 1 42 LYS CB C 41.532 30.946 18.194 1.00 . A A . 39 LYS CB 1 1
13 26624 1 1 42 LYS CD C 44.080 31.167 17.646 1.00 . A A . 39 LYS CD 1 1
13 26625 1 1 42 LYS CE C 44.154 29.964 16.704 1.00 . A A . 39 LYS CE 1 1
13 26626 1 1 42 LYS CG C 42.975 31.073 18.714 1.00 . A A . 39 LYS CG 1 1
13 26627 1 1 42 LYS H H 40.118 33.423 18.765 1.00 . A A . 39 LYS H 1 1
13 26628 1 1 42 LYS HA H 41.702 32.268 16.503 1.00 . A A . 39 LYS HA 1 1
13 26629 1 1 42 LYS HB2 H 40.873 30.844 19.058 1.00 . A A . 39 LYS HB2 1 1
13 26630 1 1 42 LYS HB3 H 41.453 30.027 17.613 1.00 . A A . 39 LYS HB3 1 1
13 26631 1 1 42 LYS HD2 H 43.934 32.066 17.048 1.00 . A A . 39 LYS HD2 1 1
13 26632 1 1 42 LYS HD3 H 45.035 31.231 18.173 1.00 . A A . 39 LYS HD3 1 1
13 26633 1 1 42 LYS HE2 H 44.090 29.056 17.301 1.00 . A A . 39 LYS HE2 1 1
13 26634 1 1 42 LYS HE3 H 43.294 29.973 16.036 1.00 . A A . 39 LYS HE3 1 1
13 26635 1 1 42 LYS HG2 H 43.041 31.957 19.353 1.00 . A A . 39 LYS HG2 1 1
13 26636 1 1 42 LYS HG3 H 43.184 30.206 19.341 1.00 . A A . 39 LYS HG3 1 1
13 26637 1 1 42 LYS HZ1 H 46.218 30.141 16.537 1.00 . A A . 39 LYS HZ1 1 1
13 26638 1 1 42 LYS HZ2 H 45.418 30.736 15.238 1.00 . A A . 39 LYS HZ2 1 1
13 26639 1 1 42 LYS HZ3 H 45.590 29.091 15.455 1.00 . A A . 39 LYS HZ3 1 1
13 26640 1 1 42 LYS N N 40.913 33.349 18.131 1.00 . A A . 39 LYS N 1 1
13 26641 1 1 42 LYS NZ N 45.418 29.981 15.924 1.00 . A A . 39 LYS NZ 1 1
13 26642 1 1 42 LYS O O 38.613 32.069 17.300 1.00 . A A . 39 LYS O 1 1
13 26643 1 1 43 THR C C 37.885 29.324 15.507 1.00 . A A . 40 THR C 1 1
13 26644 1 1 43 THR CA C 38.431 30.635 14.923 1.00 . A A . 40 THR CA 1 1
13 26645 1 1 43 THR CB C 38.521 30.673 13.387 1.00 . A A . 40 THR CB 1 1
13 26646 1 1 43 THR CG2 C 39.366 29.562 12.787 1.00 . A A . 40 THR CG2 1 1
13 26647 1 1 43 THR H H 40.575 30.922 15.138 1.00 . A A . 40 THR H 1 1
13 26648 1 1 43 THR HA H 37.675 31.371 15.156 1.00 . A A . 40 THR HA 1 1
13 26649 1 1 43 THR HB H 38.942 31.635 13.090 1.00 . A A . 40 THR HB 1 1
13 26650 1 1 43 THR HG1 H 36.616 31.130 13.250 1.00 . A A . 40 THR HG1 1 1
13 26651 1 1 43 THR HG21 H 38.902 28.593 12.974 1.00 . A A . 40 THR HG21 1 1
13 26652 1 1 43 THR HG22 H 40.354 29.586 13.227 1.00 . A A . 40 THR HG22 1 1
13 26653 1 1 43 THR HG23 H 39.464 29.719 11.714 1.00 . A A . 40 THR HG23 1 1
13 26654 1 1 43 THR N N 39.671 31.095 15.573 1.00 . A A . 40 THR N 1 1
13 26655 1 1 43 THR O O 38.585 28.562 16.179 1.00 . A A . 40 THR O 1 1
13 26656 1 1 43 THR OG1 O 37.247 30.545 12.792 1.00 . A A . 40 THR OG1 1 1
13 26657 1 1 44 VAL C C 35.829 26.885 14.536 1.00 . A A . 41 VAL C 1 1
13 26658 1 1 44 VAL CA C 35.843 27.898 15.680 1.00 . A A . 41 VAL CA 1 1
13 26659 1 1 44 VAL CB C 34.416 28.294 16.108 1.00 . A A . 41 VAL CB 1 1
13 26660 1 1 44 VAL CG1 C 33.579 27.068 16.481 1.00 . A A . 41 VAL CG1 1 1
13 26661 1 1 44 VAL CG2 C 34.444 29.231 17.324 1.00 . A A . 41 VAL CG2 1 1
13 26662 1 1 44 VAL H H 36.091 29.789 14.743 1.00 . A A . 41 VAL H 1 1
13 26663 1 1 44 VAL HA H 36.336 27.443 16.539 1.00 . A A . 41 VAL HA 1 1
13 26664 1 1 44 VAL HB H 33.920 28.810 15.283 1.00 . A A . 41 VAL HB 1 1
13 26665 1 1 44 VAL HG11 H 34.101 26.476 17.232 1.00 . A A . 41 VAL HG11 1 1
13 26666 1 1 44 VAL HG12 H 32.618 27.393 16.879 1.00 . A A . 41 VAL HG12 1 1
13 26667 1 1 44 VAL HG13 H 33.389 26.446 15.606 1.00 . A A . 41 VAL HG13 1 1
13 26668 1 1 44 VAL HG21 H 34.944 28.745 18.163 1.00 . A A . 41 VAL HG21 1 1
13 26669 1 1 44 VAL HG22 H 34.971 30.153 17.079 1.00 . A A . 41 VAL HG22 1 1
13 26670 1 1 44 VAL HG23 H 33.427 29.491 17.616 1.00 . A A . 41 VAL HG23 1 1
13 26671 1 1 44 VAL N N 36.596 29.084 15.274 1.00 . A A . 41 VAL N 1 1
13 26672 1 1 44 VAL O O 35.417 27.200 13.413 1.00 . A A . 41 VAL O 1 1
13 26673 1 1 45 LEU C C 34.938 23.858 13.765 1.00 . A A . 42 LEU C 1 1
13 26674 1 1 45 LEU CA C 36.306 24.539 13.889 1.00 . A A . 42 LEU CA 1 1
13 26675 1 1 45 LEU CB C 37.362 23.519 14.356 1.00 . A A . 42 LEU CB 1 1
13 26676 1 1 45 LEU CD1 C 39.675 22.968 15.111 1.00 . A A . 42 LEU CD1 1 1
13 26677 1 1 45 LEU CD2 C 39.354 24.437 13.117 1.00 . A A . 42 LEU CD2 1 1
13 26678 1 1 45 LEU CG C 38.797 24.049 14.481 1.00 . A A . 42 LEU CG 1 1
13 26679 1 1 45 LEU H H 36.538 25.482 15.794 1.00 . A A . 42 LEU H 1 1
13 26680 1 1 45 LEU HA H 36.577 24.905 12.899 1.00 . A A . 42 LEU HA 1 1
13 26681 1 1 45 LEU HB2 H 37.065 23.139 15.327 1.00 . A A . 42 LEU HB2 1 1
13 26682 1 1 45 LEU HB3 H 37.359 22.675 13.662 1.00 . A A . 42 LEU HB3 1 1
13 26683 1 1 45 LEU HD11 H 39.619 22.053 14.522 1.00 . A A . 42 LEU HD11 1 1
13 26684 1 1 45 LEU HD12 H 39.338 22.771 16.128 1.00 . A A . 42 LEU HD12 1 1
13 26685 1 1 45 LEU HD13 H 40.714 23.291 15.147 1.00 . A A . 42 LEU HD13 1 1
13 26686 1 1 45 LEU HD21 H 38.825 25.314 12.747 1.00 . A A . 42 LEU HD21 1 1
13 26687 1 1 45 LEU HD22 H 39.234 23.613 12.415 1.00 . A A . 42 LEU HD22 1 1
13 26688 1 1 45 LEU HD23 H 40.411 24.679 13.205 1.00 . A A . 42 LEU HD23 1 1
13 26689 1 1 45 LEU HG H 38.816 24.921 15.134 1.00 . A A . 42 LEU HG 1 1
13 26690 1 1 45 LEU N N 36.259 25.659 14.835 1.00 . A A . 42 LEU N 1 1
13 26691 1 1 45 LEU O O 34.447 23.646 12.660 1.00 . A A . 42 LEU O 1 1
13 26692 1 1 46 GLU C C 32.220 23.425 16.187 1.00 . A A . 43 GLU C 1 1
13 26693 1 1 46 GLU CA C 32.995 22.913 14.981 1.00 . A A . 43 GLU CA 1 1
13 26694 1 1 46 GLU CB C 33.073 21.381 15.077 1.00 . A A . 43 GLU CB 1 1
13 26695 1 1 46 GLU CD C 33.352 19.245 13.706 1.00 . A A . 43 GLU CD 1 1
13 26696 1 1 46 GLU CG C 33.519 20.767 13.750 1.00 . A A . 43 GLU CG 1 1
13 26697 1 1 46 GLU H H 34.747 23.795 15.777 1.00 . A A . 43 GLU H 1 1
13 26698 1 1 46 GLU HA H 32.421 23.171 14.090 1.00 . A A . 43 GLU HA 1 1
13 26699 1 1 46 GLU HB2 H 33.746 21.093 15.883 1.00 . A A . 43 GLU HB2 1 1
13 26700 1 1 46 GLU HB3 H 32.088 20.995 15.330 1.00 . A A . 43 GLU HB3 1 1
13 26701 1 1 46 GLU HG2 H 32.928 21.210 12.946 1.00 . A A . 43 GLU HG2 1 1
13 26702 1 1 46 GLU HG3 H 34.555 21.036 13.587 1.00 . A A . 43 GLU HG3 1 1
13 26703 1 1 46 GLU N N 34.317 23.535 14.902 1.00 . A A . 43 GLU N 1 1
13 26704 1 1 46 GLU O O 32.789 23.766 17.228 1.00 . A A . 43 GLU O 1 1
13 26705 1 1 46 GLU OE1 O 33.970 18.517 14.516 1.00 . A A . 43 GLU OE1 1 1
13 26706 1 1 46 GLU OE2 O 32.574 18.756 12.853 1.00 . A A . 43 GLU OE2 1 1
13 26707 1 1 47 THR C C 28.967 22.555 17.277 1.00 . A A . 44 THR C 1 1
13 26708 1 1 47 THR CA C 29.904 23.742 17.045 1.00 . A A . 44 THR CA 1 1
13 26709 1 1 47 THR CB C 29.138 25.035 16.711 1.00 . A A . 44 THR CB 1 1
13 26710 1 1 47 THR CG2 C 30.064 26.244 16.718 1.00 . A A . 44 THR CG2 1 1
13 26711 1 1 47 THR H H 30.571 23.032 15.142 1.00 . A A . 44 THR H 1 1
13 26712 1 1 47 THR HA H 30.419 23.929 17.988 1.00 . A A . 44 THR HA 1 1
13 26713 1 1 47 THR HB H 28.382 25.201 17.470 1.00 . A A . 44 THR HB 1 1
13 26714 1 1 47 THR HG1 H 27.567 24.895 15.612 1.00 . A A . 44 THR HG1 1 1
13 26715 1 1 47 THR HG21 H 29.478 27.146 16.578 1.00 . A A . 44 THR HG21 1 1
13 26716 1 1 47 THR HG22 H 30.809 26.148 15.932 1.00 . A A . 44 THR HG22 1 1
13 26717 1 1 47 THR HG23 H 30.562 26.325 17.676 1.00 . A A . 44 THR HG23 1 1
13 26718 1 1 47 THR N N 30.903 23.405 16.027 1.00 . A A . 44 THR N 1 1
13 26719 1 1 47 THR O O 28.308 22.064 16.354 1.00 . A A . 44 THR O 1 1
13 26720 1 1 47 THR OG1 O 28.518 25.015 15.444 1.00 . A A . 44 THR OG1 1 1
13 26721 1 1 48 TYR C C 27.012 21.304 19.916 1.00 . A A . 45 TYR C 1 1
13 26722 1 1 48 TYR CA C 28.189 20.919 18.997 1.00 . A A . 45 TYR CA 1 1
13 26723 1 1 48 TYR CB C 29.130 19.932 19.701 1.00 . A A . 45 TYR CB 1 1
13 26724 1 1 48 TYR CD1 C 29.492 18.018 18.101 1.00 . A A . 45 TYR CD1 1 1
13 26725 1 1 48 TYR CD2 C 31.337 19.569 18.462 1.00 . A A . 45 TYR CD2 1 1
13 26726 1 1 48 TYR CE1 C 30.274 17.291 17.186 1.00 . A A . 45 TYR CE1 1 1
13 26727 1 1 48 TYR CE2 C 32.122 18.851 17.533 1.00 . A A . 45 TYR CE2 1 1
13 26728 1 1 48 TYR CG C 30.017 19.154 18.742 1.00 . A A . 45 TYR CG 1 1
13 26729 1 1 48 TYR CZ C 31.588 17.708 16.892 1.00 . A A . 45 TYR CZ 1 1
13 26730 1 1 48 TYR H H 29.559 22.537 19.197 1.00 . A A . 45 TYR H 1 1
13 26731 1 1 48 TYR HA H 27.779 20.407 18.128 1.00 . A A . 45 TYR HA 1 1
13 26732 1 1 48 TYR HB2 H 29.743 20.469 20.424 1.00 . A A . 45 TYR HB2 1 1
13 26733 1 1 48 TYR HB3 H 28.524 19.219 20.268 1.00 . A A . 45 TYR HB3 1 1
13 26734 1 1 48 TYR HD1 H 28.474 17.716 18.294 1.00 . A A . 45 TYR HD1 1 1
13 26735 1 1 48 TYR HD2 H 31.747 20.437 18.956 1.00 . A A . 45 TYR HD2 1 1
13 26736 1 1 48 TYR HE1 H 29.855 16.432 16.686 1.00 . A A . 45 TYR HE1 1 1
13 26737 1 1 48 TYR HE2 H 33.136 19.164 17.323 1.00 . A A . 45 TYR HE2 1 1
13 26738 1 1 48 TYR HH H 33.071 17.545 15.647 1.00 . A A . 45 TYR HH 1 1
13 26739 1 1 48 TYR N N 28.957 22.075 18.522 1.00 . A A . 45 TYR N 1 1
13 26740 1 1 48 TYR O O 27.075 22.299 20.646 1.00 . A A . 45 TYR O 1 1
13 26741 1 1 48 TYR OH O 32.310 17.020 15.966 1.00 . A A . 45 TYR OH 1 1
13 26742 1 1 49 VAL C C 24.182 19.340 21.232 1.00 . A A . 46 VAL C 1 1
13 26743 1 1 49 VAL CA C 24.711 20.673 20.694 1.00 . A A . 46 VAL CA 1 1
13 26744 1 1 49 VAL CB C 23.603 21.386 19.880 1.00 . A A . 46 VAL CB 1 1
13 26745 1 1 49 VAL CG1 C 22.336 21.669 20.705 1.00 . A A . 46 VAL CG1 1 1
13 26746 1 1 49 VAL CG2 C 24.098 22.733 19.357 1.00 . A A . 46 VAL CG2 1 1
13 26747 1 1 49 VAL H H 25.989 19.693 19.268 1.00 . A A . 46 VAL H 1 1
13 26748 1 1 49 VAL HA H 24.943 21.297 21.557 1.00 . A A . 46 VAL HA 1 1
13 26749 1 1 49 VAL HB H 23.327 20.776 19.023 1.00 . A A . 46 VAL HB 1 1
13 26750 1 1 49 VAL HG11 H 22.579 22.298 21.563 1.00 . A A . 46 VAL HG11 1 1
13 26751 1 1 49 VAL HG12 H 21.600 22.186 20.090 1.00 . A A . 46 VAL HG12 1 1
13 26752 1 1 49 VAL HG13 H 21.882 20.742 21.053 1.00 . A A . 46 VAL HG13 1 1
13 26753 1 1 49 VAL HG21 H 24.570 23.262 20.182 1.00 . A A . 46 VAL HG21 1 1
13 26754 1 1 49 VAL HG22 H 24.825 22.585 18.560 1.00 . A A . 46 VAL HG22 1 1
13 26755 1 1 49 VAL HG23 H 23.275 23.332 18.973 1.00 . A A . 46 VAL HG23 1 1
13 26756 1 1 49 VAL N N 25.948 20.490 19.903 1.00 . A A . 46 VAL N 1 1
13 26757 1 1 49 VAL O O 24.104 18.338 20.515 1.00 . A A . 46 VAL O 1 1
13 26758 1 1 50 ARG C C 21.922 18.721 24.015 1.00 . A A . 47 ARG C 1 1
13 26759 1 1 50 ARG CA C 23.136 18.227 23.223 1.00 . A A . 47 ARG CA 1 1
13 26760 1 1 50 ARG CB C 24.165 17.560 24.161 1.00 . A A . 47 ARG CB 1 1
13 26761 1 1 50 ARG CD C 25.376 15.981 22.573 1.00 . A A . 47 ARG CD 1 1
13 26762 1 1 50 ARG CG C 25.516 17.148 23.552 1.00 . A A . 47 ARG CG 1 1
13 26763 1 1 50 ARG CZ C 26.986 15.810 20.667 1.00 . A A . 47 ARG CZ 1 1
13 26764 1 1 50 ARG H H 23.831 20.234 22.992 1.00 . A A . 47 ARG H 1 1
13 26765 1 1 50 ARG HA H 22.753 17.484 22.520 1.00 . A A . 47 ARG HA 1 1
13 26766 1 1 50 ARG HB2 H 24.375 18.244 24.983 1.00 . A A . 47 ARG HB2 1 1
13 26767 1 1 50 ARG HB3 H 23.701 16.667 24.578 1.00 . A A . 47 ARG HB3 1 1
13 26768 1 1 50 ARG HD2 H 25.022 15.108 23.124 1.00 . A A . 47 ARG HD2 1 1
13 26769 1 1 50 ARG HD3 H 24.625 16.222 21.822 1.00 . A A . 47 ARG HD3 1 1
13 26770 1 1 50 ARG HE H 27.347 15.183 22.530 1.00 . A A . 47 ARG HE 1 1
13 26771 1 1 50 ARG HG2 H 25.981 17.998 23.051 1.00 . A A . 47 ARG HG2 1 1
13 26772 1 1 50 ARG HG3 H 26.179 16.839 24.360 1.00 . A A . 47 ARG HG3 1 1
13 26773 1 1 50 ARG HH11 H 25.380 16.911 20.120 1.00 . A A . 47 ARG HH11 1 1
13 26774 1 1 50 ARG HH12 H 26.476 16.455 18.837 1.00 . A A . 47 ARG HH12 1 1
13 26775 1 1 50 ARG HH21 H 28.793 14.886 20.764 1.00 . A A . 47 ARG HH21 1 1
13 26776 1 1 50 ARG HH22 H 28.228 15.414 19.184 1.00 . A A . 47 ARG HH22 1 1
13 26777 1 1 50 ARG N N 23.769 19.344 22.500 1.00 . A A . 47 ARG N 1 1
13 26778 1 1 50 ARG NE N 26.668 15.653 21.941 1.00 . A A . 47 ARG NE 1 1
13 26779 1 1 50 ARG NH1 N 26.222 16.440 19.820 1.00 . A A . 47 ARG NH1 1 1
13 26780 1 1 50 ARG NH2 N 28.099 15.344 20.184 1.00 . A A . 47 ARG NH2 1 1
13 26781 1 1 50 ARG O O 21.644 19.917 24.068 1.00 . A A . 47 ARG O 1 1
13 26782 1 1 51 GLU C C 20.068 17.262 26.770 1.00 . A A . 48 GLU C 1 1
13 26783 1 1 51 GLU CA C 20.032 18.111 25.490 1.00 . A A . 48 GLU CA 1 1
13 26784 1 1 51 GLU CB C 18.724 17.876 24.717 1.00 . A A . 48 GLU CB 1 1
13 26785 1 1 51 GLU CD C 19.319 17.757 22.186 1.00 . A A . 48 GLU CD 1 1
13 26786 1 1 51 GLU CG C 18.642 18.542 23.326 1.00 . A A . 48 GLU CG 1 1
13 26787 1 1 51 GLU H H 21.426 16.828 24.523 1.00 . A A . 48 GLU H 1 1
13 26788 1 1 51 GLU HA H 20.057 19.156 25.793 1.00 . A A . 48 GLU HA 1 1
13 26789 1 1 51 GLU HB2 H 18.567 16.803 24.611 1.00 . A A . 48 GLU HB2 1 1
13 26790 1 1 51 GLU HB3 H 17.916 18.276 25.331 1.00 . A A . 48 GLU HB3 1 1
13 26791 1 1 51 GLU HG2 H 17.589 18.649 23.071 1.00 . A A . 48 GLU HG2 1 1
13 26792 1 1 51 GLU HG3 H 19.067 19.544 23.389 1.00 . A A . 48 GLU HG3 1 1
13 26793 1 1 51 GLU N N 21.189 17.805 24.640 1.00 . A A . 48 GLU N 1 1
13 26794 1 1 51 GLU O O 20.404 16.080 26.706 1.00 . A A . 48 GLU O 1 1
13 26795 1 1 51 GLU OE1 O 19.487 16.517 22.297 1.00 . A A . 48 GLU OE1 1 1
13 26796 1 1 51 GLU OE2 O 19.640 18.348 21.124 1.00 . A A . 48 GLU OE2 1 1
13 26797 1 1 52 THR C C 18.839 17.688 30.258 1.00 . A A . 49 THR C 1 1
13 26798 1 1 52 THR CA C 19.820 17.123 29.228 1.00 . A A . 49 THR CA 1 1
13 26799 1 1 52 THR CB C 21.265 17.138 29.773 1.00 . A A . 49 THR CB 1 1
13 26800 1 1 52 THR CG2 C 21.750 18.509 30.242 1.00 . A A . 49 THR CG2 1 1
13 26801 1 1 52 THR H H 19.452 18.802 27.962 1.00 . A A . 49 THR H 1 1
13 26802 1 1 52 THR HA H 19.545 16.082 29.060 1.00 . A A . 49 THR HA 1 1
13 26803 1 1 52 THR HB H 21.935 16.796 28.986 1.00 . A A . 49 THR HB 1 1
13 26804 1 1 52 THR HG1 H 22.277 16.396 31.241 1.00 . A A . 49 THR HG1 1 1
13 26805 1 1 52 THR HG21 H 22.815 18.463 30.474 1.00 . A A . 49 THR HG21 1 1
13 26806 1 1 52 THR HG22 H 21.202 18.814 31.133 1.00 . A A . 49 THR HG22 1 1
13 26807 1 1 52 THR HG23 H 21.600 19.247 29.455 1.00 . A A . 49 THR HG23 1 1
13 26808 1 1 52 THR N N 19.742 17.829 27.938 1.00 . A A . 49 THR N 1 1
13 26809 1 1 52 THR O O 18.546 18.882 30.270 1.00 . A A . 49 THR O 1 1
13 26810 1 1 52 THR OG1 O 21.387 16.249 30.863 1.00 . A A . 49 THR OG1 1 1
13 26811 1 1 53 THR C C 18.462 17.489 33.546 1.00 . A A . 50 THR C 1 1
13 26812 1 1 53 THR CA C 17.564 17.214 32.340 1.00 . A A . 50 THR CA 1 1
13 26813 1 1 53 THR CB C 16.569 16.117 32.754 1.00 . A A . 50 THR CB 1 1
13 26814 1 1 53 THR CG2 C 15.436 15.960 31.745 1.00 . A A . 50 THR CG2 1 1
13 26815 1 1 53 THR H H 18.550 15.850 31.030 1.00 . A A . 50 THR H 1 1
13 26816 1 1 53 THR HA H 17.004 18.125 32.136 1.00 . A A . 50 THR HA 1 1
13 26817 1 1 53 THR HB H 16.148 16.378 33.720 1.00 . A A . 50 THR HB 1 1
13 26818 1 1 53 THR HG1 H 16.847 14.408 33.663 1.00 . A A . 50 THR HG1 1 1
13 26819 1 1 53 THR HG21 H 14.847 16.874 31.737 1.00 . A A . 50 THR HG21 1 1
13 26820 1 1 53 THR HG22 H 14.794 15.130 32.040 1.00 . A A . 50 THR HG22 1 1
13 26821 1 1 53 THR HG23 H 15.832 15.772 30.747 1.00 . A A . 50 THR HG23 1 1
13 26822 1 1 53 THR N N 18.324 16.827 31.136 1.00 . A A . 50 THR N 1 1
13 26823 1 1 53 THR O O 18.052 18.171 34.481 1.00 . A A . 50 THR O 1 1
13 26824 1 1 53 THR OG1 O 17.213 14.867 32.872 1.00 . A A . 50 THR OG1 1 1
13 26825 1 1 54 GLU C C 21.586 18.009 34.718 1.00 . A A . 51 GLU C 1 1
13 26826 1 1 54 GLU CA C 20.528 16.902 34.759 1.00 . A A . 51 GLU CA 1 1
13 26827 1 1 54 GLU CB C 21.162 15.514 34.924 1.00 . A A . 51 GLU CB 1 1
13 26828 1 1 54 GLU CD C 20.746 12.996 35.098 1.00 . A A . 51 GLU CD 1 1
13 26829 1 1 54 GLU CG C 20.145 14.408 35.246 1.00 . A A . 51 GLU CG 1 1
13 26830 1 1 54 GLU H H 19.996 16.486 32.719 1.00 . A A . 51 GLU H 1 1
13 26831 1 1 54 GLU HA H 19.899 17.087 35.637 1.00 . A A . 51 GLU HA 1 1
13 26832 1 1 54 GLU HB2 H 21.702 15.260 34.010 1.00 . A A . 51 GLU HB2 1 1
13 26833 1 1 54 GLU HB3 H 21.868 15.588 35.749 1.00 . A A . 51 GLU HB3 1 1
13 26834 1 1 54 GLU HG2 H 19.786 14.550 36.266 1.00 . A A . 51 GLU HG2 1 1
13 26835 1 1 54 GLU HG3 H 19.286 14.516 34.587 1.00 . A A . 51 GLU HG3 1 1
13 26836 1 1 54 GLU N N 19.682 16.951 33.559 1.00 . A A . 51 GLU N 1 1
13 26837 1 1 54 GLU O O 22.722 17.817 34.268 1.00 . A A . 51 GLU O 1 1
13 26838 1 1 54 GLU OE1 O 21.038 12.561 33.955 1.00 . A A . 51 GLU OE1 1 1
13 26839 1 1 54 GLU OE2 O 20.963 12.297 36.117 1.00 . A A . 51 GLU OE2 1 1
13 26840 1 1 55 LEU C C 22.800 20.686 36.391 1.00 . A A . 52 LEU C 1 1
13 26841 1 1 55 LEU CA C 21.984 20.426 35.116 1.00 . A A . 52 LEU CA 1 1
13 26842 1 1 55 LEU CB C 21.066 21.624 34.786 1.00 . A A . 52 LEU CB 1 1
13 26843 1 1 55 LEU CD1 C 19.391 22.756 33.304 1.00 . A A . 52 LEU CD1 1 1
13 26844 1 1 55 LEU CD2 C 21.271 21.558 32.250 1.00 . A A . 52 LEU CD2 1 1
13 26845 1 1 55 LEU CG C 20.312 21.543 33.445 1.00 . A A . 52 LEU CG 1 1
13 26846 1 1 55 LEU H H 20.300 19.190 35.669 1.00 . A A . 52 LEU H 1 1
13 26847 1 1 55 LEU HA H 22.714 20.332 34.311 1.00 . A A . 52 LEU HA 1 1
13 26848 1 1 55 LEU HB2 H 20.355 21.734 35.602 1.00 . A A . 52 LEU HB2 1 1
13 26849 1 1 55 LEU HB3 H 21.664 22.535 34.762 1.00 . A A . 52 LEU HB3 1 1
13 26850 1 1 55 LEU HD11 H 19.968 23.681 33.320 1.00 . A A . 52 LEU HD11 1 1
13 26851 1 1 55 LEU HD12 H 18.673 22.770 34.125 1.00 . A A . 52 LEU HD12 1 1
13 26852 1 1 55 LEU HD13 H 18.843 22.693 32.366 1.00 . A A . 52 LEU HD13 1 1
13 26853 1 1 55 LEU HD21 H 21.932 20.695 32.289 1.00 . A A . 52 LEU HD21 1 1
13 26854 1 1 55 LEU HD22 H 21.872 22.467 32.259 1.00 . A A . 52 LEU HD22 1 1
13 26855 1 1 55 LEU HD23 H 20.700 21.511 31.323 1.00 . A A . 52 LEU HD23 1 1
13 26856 1 1 55 LEU HG H 19.707 20.637 33.410 1.00 . A A . 52 LEU HG 1 1
13 26857 1 1 55 LEU N N 21.194 19.187 35.191 1.00 . A A . 52 LEU N 1 1
13 26858 1 1 55 LEU O O 22.737 19.933 37.363 1.00 . A A . 52 LEU O 1 1
13 26859 1 1 56 LEU C C 24.372 23.837 37.422 1.00 . A A . 53 LEU C 1 1
13 26860 1 1 56 LEU CA C 24.339 22.301 37.497 1.00 . A A . 53 LEU CA 1 1
13 26861 1 1 56 LEU CB C 25.761 21.699 37.439 1.00 . A A . 53 LEU CB 1 1
13 26862 1 1 56 LEU CD1 C 26.084 21.140 39.883 1.00 . A A . 53 LEU CD1 1 1
13 26863 1 1 56 LEU CD2 C 28.052 21.498 38.468 1.00 . A A . 53 LEU CD2 1 1
13 26864 1 1 56 LEU CG C 26.613 21.936 38.698 1.00 . A A . 53 LEU CG 1 1
13 26865 1 1 56 LEU H H 23.619 22.296 35.508 1.00 . A A . 53 LEU H 1 1
13 26866 1 1 56 LEU HA H 23.845 22.006 38.422 1.00 . A A . 53 LEU HA 1 1
13 26867 1 1 56 LEU HB2 H 25.687 20.623 37.274 1.00 . A A . 53 LEU HB2 1 1
13 26868 1 1 56 LEU HB3 H 26.277 22.127 36.578 1.00 . A A . 53 LEU HB3 1 1
13 26869 1 1 56 LEU HD11 H 26.727 21.301 40.743 1.00 . A A . 53 LEU HD11 1 1
13 26870 1 1 56 LEU HD12 H 26.059 20.080 39.640 1.00 . A A . 53 LEU HD12 1 1
13 26871 1 1 56 LEU HD13 H 25.081 21.474 40.133 1.00 . A A . 53 LEU HD13 1 1
13 26872 1 1 56 LEU HD21 H 28.437 21.987 37.576 1.00 . A A . 53 LEU HD21 1 1
13 26873 1 1 56 LEU HD22 H 28.100 20.419 38.341 1.00 . A A . 53 LEU HD22 1 1
13 26874 1 1 56 LEU HD23 H 28.659 21.794 39.327 1.00 . A A . 53 LEU HD23 1 1
13 26875 1 1 56 LEU HG H 26.635 22.990 38.953 1.00 . A A . 53 LEU HG 1 1
13 26876 1 1 56 LEU N N 23.573 21.771 36.373 1.00 . A A . 53 LEU N 1 1
13 26877 1 1 56 LEU O O 24.476 24.409 36.340 1.00 . A A . 53 LEU O 1 1
13 26878 1 1 57 HIS C C 25.993 26.016 39.487 1.00 . A A . 54 HIS C 1 1
13 26879 1 1 57 HIS CA C 24.691 25.934 38.687 1.00 . A A . 54 HIS CA 1 1
13 26880 1 1 57 HIS CB C 23.603 26.749 39.409 1.00 . A A . 54 HIS CB 1 1
13 26881 1 1 57 HIS CD2 C 21.745 26.310 37.659 1.00 . A A . 54 HIS CD2 1 1
13 26882 1 1 57 HIS CE1 C 20.336 27.907 38.220 1.00 . A A . 54 HIS CE1 1 1
13 26883 1 1 57 HIS CG C 22.302 27.019 38.689 1.00 . A A . 54 HIS CG 1 1
13 26884 1 1 57 HIS H H 24.194 24.011 39.424 1.00 . A A . 54 HIS H 1 1
13 26885 1 1 57 HIS HA H 24.870 26.385 37.708 1.00 . A A . 54 HIS HA 1 1
13 26886 1 1 57 HIS HB2 H 23.361 26.229 40.330 1.00 . A A . 54 HIS HB2 1 1
13 26887 1 1 57 HIS HB3 H 24.028 27.716 39.679 1.00 . A A . 54 HIS HB3 1 1
13 26888 1 1 57 HIS HD1 H 21.512 28.693 39.778 1.00 . A A . 54 HIS HD1 1 1
13 26889 1 1 57 HIS HD2 H 22.190 25.462 37.162 1.00 . A A . 54 HIS HD2 1 1
13 26890 1 1 57 HIS HE1 H 19.459 28.543 38.267 1.00 . A A . 54 HIS HE1 1 1
13 26891 1 1 57 HIS N N 24.315 24.525 38.558 1.00 . A A . 54 HIS N 1 1
13 26892 1 1 57 HIS ND1 N 21.405 28.012 39.024 1.00 . A A . 54 HIS ND1 1 1
13 26893 1 1 57 HIS NE2 N 20.489 26.869 37.377 1.00 . A A . 54 HIS NE2 1 1
13 26894 1 1 57 HIS O O 26.133 25.375 40.531 1.00 . A A . 54 HIS O 1 1
13 26895 1 1 58 LEU C C 27.927 28.874 39.957 1.00 . A A . 55 LEU C 1 1
13 26896 1 1 58 LEU CA C 28.025 27.354 39.842 1.00 . A A . 55 LEU CA 1 1
13 26897 1 1 58 LEU CB C 29.354 26.954 39.186 1.00 . A A . 55 LEU CB 1 1
13 26898 1 1 58 LEU CD1 C 31.022 25.239 38.518 1.00 . A A . 55 LEU CD1 1 1
13 26899 1 1 58 LEU CD2 C 30.105 25.126 40.800 1.00 . A A . 55 LEU CD2 1 1
13 26900 1 1 58 LEU CG C 29.765 25.482 39.350 1.00 . A A . 55 LEU CG 1 1
13 26901 1 1 58 LEU H H 26.768 27.311 38.139 1.00 . A A . 55 LEU H 1 1
13 26902 1 1 58 LEU HA H 27.972 26.944 40.850 1.00 . A A . 55 LEU HA 1 1
13 26903 1 1 58 LEU HB2 H 29.291 27.191 38.122 1.00 . A A . 55 LEU HB2 1 1
13 26904 1 1 58 LEU HB3 H 30.139 27.569 39.620 1.00 . A A . 55 LEU HB3 1 1
13 26905 1 1 58 LEU HD11 H 31.816 25.922 38.821 1.00 . A A . 55 LEU HD11 1 1
13 26906 1 1 58 LEU HD12 H 30.804 25.392 37.460 1.00 . A A . 55 LEU HD12 1 1
13 26907 1 1 58 LEU HD13 H 31.358 24.216 38.668 1.00 . A A . 55 LEU HD13 1 1
13 26908 1 1 58 LEU HD21 H 29.227 25.250 41.428 1.00 . A A . 55 LEU HD21 1 1
13 26909 1 1 58 LEU HD22 H 30.900 25.772 41.171 1.00 . A A . 55 LEU HD22 1 1
13 26910 1 1 58 LEU HD23 H 30.428 24.086 40.856 1.00 . A A . 55 LEU HD23 1 1
13 26911 1 1 58 LEU HG H 28.970 24.829 38.992 1.00 . A A . 55 LEU HG 1 1
13 26912 1 1 58 LEU N N 26.914 26.860 39.036 1.00 . A A . 55 LEU N 1 1
13 26913 1 1 58 LEU O O 27.579 29.543 38.984 1.00 . A A . 55 LEU O 1 1
13 26914 1 1 59 THR C C 30.014 31.117 41.430 1.00 . A A . 56 THR C 1 1
13 26915 1 1 59 THR CA C 28.520 30.865 41.274 1.00 . A A . 56 THR CA 1 1
13 26916 1 1 59 THR CB C 27.742 31.449 42.459 1.00 . A A . 56 THR CB 1 1
13 26917 1 1 59 THR CG2 C 27.829 32.975 42.505 1.00 . A A . 56 THR CG2 1 1
13 26918 1 1 59 THR H H 28.585 28.812 41.866 1.00 . A A . 56 THR H 1 1
13 26919 1 1 59 THR HA H 28.173 31.385 40.386 1.00 . A A . 56 THR HA 1 1
13 26920 1 1 59 THR HB H 28.137 31.037 43.385 1.00 . A A . 56 THR HB 1 1
13 26921 1 1 59 THR HG1 H 25.944 31.550 43.147 1.00 . A A . 56 THR HG1 1 1
13 26922 1 1 59 THR HG21 H 28.868 33.293 42.564 1.00 . A A . 56 THR HG21 1 1
13 26923 1 1 59 THR HG22 H 27.310 33.341 43.390 1.00 . A A . 56 THR HG22 1 1
13 26924 1 1 59 THR HG23 H 27.372 33.402 41.611 1.00 . A A . 56 THR HG23 1 1
13 26925 1 1 59 THR N N 28.302 29.424 41.109 1.00 . A A . 56 THR N 1 1
13 26926 1 1 59 THR O O 30.644 30.577 42.339 1.00 . A A . 56 THR O 1 1
13 26927 1 1 59 THR OG1 O 26.372 31.136 42.371 1.00 . A A . 56 THR OG1 1 1
13 26928 1 1 60 ILE C C 32.024 33.915 40.636 1.00 . A A . 57 ILE C 1 1
13 26929 1 1 60 ILE CA C 31.984 32.385 40.588 1.00 . A A . 57 ILE CA 1 1
13 26930 1 1 60 ILE CB C 32.774 31.851 39.366 1.00 . A A . 57 ILE CB 1 1
13 26931 1 1 60 ILE CD1 C 31.574 29.757 38.390 1.00 . A A . 57 ILE CD1 1 1
13 26932 1 1 60 ILE CG1 C 32.751 30.316 39.186 1.00 . A A . 57 ILE CG1 1 1
13 26933 1 1 60 ILE CG2 C 34.251 32.255 39.515 1.00 . A A . 57 ILE CG2 1 1
13 26934 1 1 60 ILE H H 29.977 32.338 39.836 1.00 . A A . 57 ILE H 1 1
13 26935 1 1 60 ILE HA H 32.462 32.002 41.491 1.00 . A A . 57 ILE HA 1 1
13 26936 1 1 60 ILE HB H 32.387 32.314 38.456 1.00 . A A . 57 ILE HB 1 1
13 26937 1 1 60 ILE HD11 H 31.533 30.250 37.421 1.00 . A A . 57 ILE HD11 1 1
13 26938 1 1 60 ILE HD12 H 31.753 28.693 38.230 1.00 . A A . 57 ILE HD12 1 1
13 26939 1 1 60 ILE HD13 H 30.636 29.895 38.919 1.00 . A A . 57 ILE HD13 1 1
13 26940 1 1 60 ILE HG12 H 33.619 30.031 38.599 1.00 . A A . 57 ILE HG12 1 1
13 26941 1 1 60 ILE HG13 H 32.812 29.823 40.157 1.00 . A A . 57 ILE HG13 1 1
13 26942 1 1 60 ILE HG21 H 34.347 33.337 39.569 1.00 . A A . 57 ILE HG21 1 1
13 26943 1 1 60 ILE HG22 H 34.678 31.812 40.416 1.00 . A A . 57 ILE HG22 1 1
13 26944 1 1 60 ILE HG23 H 34.823 31.918 38.650 1.00 . A A . 57 ILE HG23 1 1
13 26945 1 1 60 ILE N N 30.580 31.954 40.562 1.00 . A A . 57 ILE N 1 1
13 26946 1 1 60 ILE O O 31.513 34.572 39.731 1.00 . A A . 57 ILE O 1 1
13 26947 1 1 61 GLY C C 31.578 36.839 41.600 1.00 . A A . 58 GLY C 1 1
13 26948 1 1 61 GLY CA C 32.835 35.961 41.774 1.00 . A A . 58 GLY CA 1 1
13 26949 1 1 61 GLY H H 33.084 33.909 42.360 1.00 . A A . 58 GLY H 1 1
13 26950 1 1 61 GLY HA2 H 33.251 36.177 42.756 1.00 . A A . 58 GLY HA2 1 1
13 26951 1 1 61 GLY HA3 H 33.569 36.265 41.026 1.00 . A A . 58 GLY HA3 1 1
13 26952 1 1 61 GLY N N 32.627 34.505 41.675 1.00 . A A . 58 GLY N 1 1
13 26953 1 1 61 GLY O O 31.671 37.942 41.051 1.00 . A A . 58 GLY O 1 1
13 26954 1 1 62 GLY C C 28.357 36.786 40.527 1.00 . A A . 59 GLY C 1 1
13 26955 1 1 62 GLY CA C 29.109 37.050 41.839 1.00 . A A . 59 GLY CA 1 1
13 26956 1 1 62 GLY H H 30.384 35.442 42.425 1.00 . A A . 59 GLY H 1 1
13 26957 1 1 62 GLY HA2 H 28.456 36.748 42.652 1.00 . A A . 59 GLY HA2 1 1
13 26958 1 1 62 GLY HA3 H 29.267 38.125 41.924 1.00 . A A . 59 GLY HA3 1 1
13 26959 1 1 62 GLY N N 30.396 36.350 41.989 1.00 . A A . 59 GLY N 1 1
13 26960 1 1 62 GLY O O 27.221 37.234 40.378 1.00 . A A . 59 GLY O 1 1
13 26961 1 1 63 GLU C C 27.822 34.089 38.574 1.00 . A A . 60 GLU C 1 1
13 26962 1 1 63 GLU CA C 28.299 35.538 38.382 1.00 . A A . 60 GLU CA 1 1
13 26963 1 1 63 GLU CB C 29.251 35.649 37.197 1.00 . A A . 60 GLU CB 1 1
13 26964 1 1 63 GLU CD C 29.057 35.694 34.682 1.00 . A A . 60 GLU CD 1 1
13 26965 1 1 63 GLU CG C 28.516 35.116 35.963 1.00 . A A . 60 GLU CG 1 1
13 26966 1 1 63 GLU H H 29.837 35.606 39.803 1.00 . A A . 60 GLU H 1 1
13 26967 1 1 63 GLU HA H 27.481 36.189 38.086 1.00 . A A . 60 GLU HA 1 1
13 26968 1 1 63 GLU HB2 H 29.504 36.701 37.054 1.00 . A A . 60 GLU HB2 1 1
13 26969 1 1 63 GLU HB3 H 30.161 35.072 37.366 1.00 . A A . 60 GLU HB3 1 1
13 26970 1 1 63 GLU HG2 H 28.615 34.037 35.926 1.00 . A A . 60 GLU HG2 1 1
13 26971 1 1 63 GLU HG3 H 27.459 35.375 36.023 1.00 . A A . 60 GLU HG3 1 1
13 26972 1 1 63 GLU N N 28.942 36.024 39.599 1.00 . A A . 60 GLU N 1 1
13 26973 1 1 63 GLU O O 28.622 33.213 38.902 1.00 . A A . 60 GLU O 1 1
13 26974 1 1 63 GLU OE1 O 30.285 35.852 34.589 1.00 . A A . 60 GLU OE1 1 1
13 26975 1 1 63 GLU OE2 O 28.244 36.009 33.779 1.00 . A A . 60 GLU OE2 1 1
13 26976 1 1 64 VAL C C 26.370 31.978 36.657 1.00 . A A . 61 VAL C 1 1
13 26977 1 1 64 VAL CA C 26.057 32.436 38.077 1.00 . A A . 61 VAL CA 1 1
13 26978 1 1 64 VAL CB C 24.547 32.287 38.342 1.00 . A A . 61 VAL CB 1 1
13 26979 1 1 64 VAL CG1 C 23.967 30.946 37.862 1.00 . A A . 61 VAL CG1 1 1
13 26980 1 1 64 VAL CG2 C 24.291 32.316 39.839 1.00 . A A . 61 VAL CG2 1 1
13 26981 1 1 64 VAL H H 25.929 34.592 38.110 1.00 . A A . 61 VAL H 1 1
13 26982 1 1 64 VAL HA H 26.574 31.770 38.767 1.00 . A A . 61 VAL HA 1 1
13 26983 1 1 64 VAL HB H 24.003 33.102 37.861 1.00 . A A . 61 VAL HB 1 1
13 26984 1 1 64 VAL HG11 H 23.995 30.898 36.777 1.00 . A A . 61 VAL HG11 1 1
13 26985 1 1 64 VAL HG12 H 24.546 30.118 38.275 1.00 . A A . 61 VAL HG12 1 1
13 26986 1 1 64 VAL HG13 H 22.927 30.851 38.178 1.00 . A A . 61 VAL HG13 1 1
13 26987 1 1 64 VAL HG21 H 23.218 32.295 40.022 1.00 . A A . 61 VAL HG21 1 1
13 26988 1 1 64 VAL HG22 H 24.751 31.433 40.278 1.00 . A A . 61 VAL HG22 1 1
13 26989 1 1 64 VAL HG23 H 24.724 33.212 40.277 1.00 . A A . 61 VAL HG23 1 1
13 26990 1 1 64 VAL N N 26.544 33.814 38.303 1.00 . A A . 61 VAL N 1 1
13 26991 1 1 64 VAL O O 25.984 32.646 35.694 1.00 . A A . 61 VAL O 1 1
13 26992 1 1 65 ILE C C 26.538 28.682 35.370 1.00 . A A . 62 ILE C 1 1
13 26993 1 1 65 ILE CA C 27.178 30.077 35.270 1.00 . A A . 62 ILE CA 1 1
13 26994 1 1 65 ILE CB C 28.673 30.047 34.893 1.00 . A A . 62 ILE CB 1 1
13 26995 1 1 65 ILE CD1 C 30.748 31.569 34.676 1.00 . A A . 62 ILE CD1 1 1
13 26996 1 1 65 ILE CG1 C 29.274 31.467 35.023 1.00 . A A . 62 ILE CG1 1 1
13 26997 1 1 65 ILE CG2 C 28.826 29.504 33.460 1.00 . A A . 62 ILE CG2 1 1
13 26998 1 1 65 ILE H H 27.409 30.387 37.351 1.00 . A A . 62 ILE H 1 1
13 26999 1 1 65 ILE HA H 26.665 30.620 34.474 1.00 . A A . 62 ILE HA 1 1
13 27000 1 1 65 ILE HB H 29.199 29.383 35.581 1.00 . A A . 62 ILE HB 1 1
13 27001 1 1 65 ILE HD11 H 31.286 30.787 35.205 1.00 . A A . 62 ILE HD11 1 1
13 27002 1 1 65 ILE HD12 H 30.874 31.470 33.602 1.00 . A A . 62 ILE HD12 1 1
13 27003 1 1 65 ILE HD13 H 31.107 32.547 34.993 1.00 . A A . 62 ILE HD13 1 1
13 27004 1 1 65 ILE HG12 H 28.715 32.161 34.392 1.00 . A A . 62 ILE HG12 1 1
13 27005 1 1 65 ILE HG13 H 29.201 31.798 36.058 1.00 . A A . 62 ILE HG13 1 1
13 27006 1 1 65 ILE HG21 H 28.371 30.194 32.748 1.00 . A A . 62 ILE HG21 1 1
13 27007 1 1 65 ILE HG22 H 29.880 29.382 33.213 1.00 . A A . 62 ILE HG22 1 1
13 27008 1 1 65 ILE HG23 H 28.340 28.534 33.370 1.00 . A A . 62 ILE HG23 1 1
13 27009 1 1 65 ILE N N 26.982 30.799 36.527 1.00 . A A . 62 ILE N 1 1
13 27010 1 1 65 ILE O O 27.017 27.780 36.061 1.00 . A A . 62 ILE O 1 1
13 27011 1 1 66 LYS C C 25.211 26.363 33.493 1.00 . A A . 63 LYS C 1 1
13 27012 1 1 66 LYS CA C 24.587 27.320 34.534 1.00 . A A . 63 LYS CA 1 1
13 27013 1 1 66 LYS CB C 23.153 27.755 34.156 1.00 . A A . 63 LYS CB 1 1
13 27014 1 1 66 LYS CD C 21.168 29.327 34.681 1.00 . A A . 63 LYS CD 1 1
13 27015 1 1 66 LYS CE C 20.813 30.532 35.567 1.00 . A A . 63 LYS CE 1 1
13 27016 1 1 66 LYS CG C 22.558 28.822 35.095 1.00 . A A . 63 LYS CG 1 1
13 27017 1 1 66 LYS H H 25.065 29.383 34.240 1.00 . A A . 63 LYS H 1 1
13 27018 1 1 66 LYS HA H 24.549 26.796 35.488 1.00 . A A . 63 LYS HA 1 1
13 27019 1 1 66 LYS HB2 H 23.190 28.196 33.164 1.00 . A A . 63 LYS HB2 1 1
13 27020 1 1 66 LYS HB3 H 22.500 26.880 34.135 1.00 . A A . 63 LYS HB3 1 1
13 27021 1 1 66 LYS HD2 H 21.190 29.637 33.636 1.00 . A A . 63 LYS HD2 1 1
13 27022 1 1 66 LYS HD3 H 20.427 28.536 34.808 1.00 . A A . 63 LYS HD3 1 1
13 27023 1 1 66 LYS HE2 H 20.654 30.178 36.588 1.00 . A A . 63 LYS HE2 1 1
13 27024 1 1 66 LYS HE3 H 21.661 31.221 35.578 1.00 . A A . 63 LYS HE3 1 1
13 27025 1 1 66 LYS HG2 H 22.519 28.430 36.108 1.00 . A A . 63 LYS HG2 1 1
13 27026 1 1 66 LYS HG3 H 23.216 29.686 35.091 1.00 . A A . 63 LYS HG3 1 1
13 27027 1 1 66 LYS HZ1 H 18.826 30.622 34.970 1.00 . A A . 63 LYS HZ1 1 1
13 27028 1 1 66 LYS HZ2 H 19.766 31.729 34.209 1.00 . A A . 63 LYS HZ2 1 1
13 27029 1 1 66 LYS HZ3 H 19.336 31.959 35.781 1.00 . A A . 63 LYS HZ3 1 1
13 27030 1 1 66 LYS N N 25.406 28.537 34.684 1.00 . A A . 63 LYS N 1 1
13 27031 1 1 66 LYS NZ N 19.610 31.259 35.100 1.00 . A A . 63 LYS NZ 1 1
13 27032 1 1 66 LYS O O 25.353 26.713 32.320 1.00 . A A . 63 LYS O 1 1
13 27033 1 1 67 THR C C 26.179 22.772 33.312 1.00 . A A . 64 THR C 1 1
13 27034 1 1 67 THR CA C 26.510 24.267 33.132 1.00 . A A . 64 THR CA 1 1
13 27035 1 1 67 THR CB C 27.972 24.595 33.500 1.00 . A A . 64 THR CB 1 1
13 27036 1 1 67 THR CG2 C 28.398 24.149 34.901 1.00 . A A . 64 THR CG2 1 1
13 27037 1 1 67 THR H H 25.379 24.864 34.849 1.00 . A A . 64 THR H 1 1
13 27038 1 1 67 THR HA H 26.393 24.478 32.070 1.00 . A A . 64 THR HA 1 1
13 27039 1 1 67 THR HB H 28.096 25.677 33.449 1.00 . A A . 64 THR HB 1 1
13 27040 1 1 67 THR HG1 H 29.150 24.708 31.951 1.00 . A A . 64 THR HG1 1 1
13 27041 1 1 67 THR HG21 H 29.426 24.458 35.083 1.00 . A A . 64 THR HG21 1 1
13 27042 1 1 67 THR HG22 H 28.345 23.066 34.992 1.00 . A A . 64 THR HG22 1 1
13 27043 1 1 67 THR HG23 H 27.755 24.610 35.651 1.00 . A A . 64 THR HG23 1 1
13 27044 1 1 67 THR N N 25.619 25.159 33.904 1.00 . A A . 64 THR N 1 1
13 27045 1 1 67 THR O O 25.233 22.418 34.018 1.00 . A A . 64 THR O 1 1
13 27046 1 1 67 THR OG1 O 28.854 24.023 32.565 1.00 . A A . 64 THR OG1 1 1
13 27047 1 1 68 THR C C 27.767 19.975 34.032 1.00 . A A . 65 THR C 1 1
13 27048 1 1 68 THR CA C 26.874 20.425 32.873 1.00 . A A . 65 THR CA 1 1
13 27049 1 1 68 THR CB C 27.241 19.640 31.605 1.00 . A A . 65 THR CB 1 1
13 27050 1 1 68 THR CG2 C 26.209 19.818 30.504 1.00 . A A . 65 THR CG2 1 1
13 27051 1 1 68 THR H H 27.711 22.235 32.114 1.00 . A A . 65 THR H 1 1
13 27052 1 1 68 THR HA H 25.852 20.153 33.133 1.00 . A A . 65 THR HA 1 1
13 27053 1 1 68 THR HB H 27.269 18.580 31.852 1.00 . A A . 65 THR HB 1 1
13 27054 1 1 68 THR HG1 H 28.927 19.142 30.870 1.00 . A A . 65 THR HG1 1 1
13 27055 1 1 68 THR HG21 H 26.053 20.874 30.291 1.00 . A A . 65 THR HG21 1 1
13 27056 1 1 68 THR HG22 H 25.271 19.363 30.817 1.00 . A A . 65 THR HG22 1 1
13 27057 1 1 68 THR HG23 H 26.566 19.318 29.608 1.00 . A A . 65 THR HG23 1 1
13 27058 1 1 68 THR N N 26.932 21.881 32.660 1.00 . A A . 65 THR N 1 1
13 27059 1 1 68 THR O O 28.760 20.619 34.365 1.00 . A A . 65 THR O 1 1
13 27060 1 1 68 THR OG1 O 28.499 19.996 31.075 1.00 . A A . 65 THR OG1 1 1
13 27061 1 1 69 PHE C C 29.644 17.985 35.512 1.00 . A A . 66 PHE C 1 1
13 27062 1 1 69 PHE CA C 28.176 18.328 35.823 1.00 . A A . 66 PHE CA 1 1
13 27063 1 1 69 PHE CB C 27.415 17.110 36.371 1.00 . A A . 66 PHE CB 1 1
13 27064 1 1 69 PHE CD1 C 28.839 15.868 38.068 1.00 . A A . 66 PHE CD1 1 1
13 27065 1 1 69 PHE CD2 C 26.931 17.152 38.861 1.00 . A A . 66 PHE CD2 1 1
13 27066 1 1 69 PHE CE1 C 29.119 15.466 39.386 1.00 . A A . 66 PHE CE1 1 1
13 27067 1 1 69 PHE CE2 C 27.210 16.752 40.180 1.00 . A A . 66 PHE CE2 1 1
13 27068 1 1 69 PHE CG C 27.747 16.714 37.799 1.00 . A A . 66 PHE CG 1 1
13 27069 1 1 69 PHE CZ C 28.304 15.909 40.443 1.00 . A A . 66 PHE CZ 1 1
13 27070 1 1 69 PHE H H 26.704 18.260 34.276 1.00 . A A . 66 PHE H 1 1
13 27071 1 1 69 PHE HA H 28.175 19.107 36.583 1.00 . A A . 66 PHE HA 1 1
13 27072 1 1 69 PHE HB2 H 26.346 17.320 36.326 1.00 . A A . 66 PHE HB2 1 1
13 27073 1 1 69 PHE HB3 H 27.604 16.255 35.721 1.00 . A A . 66 PHE HB3 1 1
13 27074 1 1 69 PHE HD1 H 29.466 15.528 37.258 1.00 . A A . 66 PHE HD1 1 1
13 27075 1 1 69 PHE HD2 H 26.075 17.782 38.661 1.00 . A A . 66 PHE HD2 1 1
13 27076 1 1 69 PHE HE1 H 29.963 14.818 39.589 1.00 . A A . 66 PHE HE1 1 1
13 27077 1 1 69 PHE HE2 H 26.578 17.081 40.994 1.00 . A A . 66 PHE HE2 1 1
13 27078 1 1 69 PHE HZ H 28.513 15.600 41.458 1.00 . A A . 66 PHE HZ 1 1
13 27079 1 1 69 PHE N N 27.453 18.831 34.646 1.00 . A A . 66 PHE N 1 1
13 27080 1 1 69 PHE O O 30.507 18.099 36.380 1.00 . A A . 66 PHE O 1 1
13 27081 1 1 70 ASP C C 32.119 18.334 33.221 1.00 . A A . 67 ASP C 1 1
13 27082 1 1 70 ASP CA C 31.283 17.188 33.831 1.00 . A A . 67 ASP CA 1 1
13 27083 1 1 70 ASP CB C 31.163 16.007 32.848 1.00 . A A . 67 ASP CB 1 1
13 27084 1 1 70 ASP CG C 30.239 14.877 33.311 1.00 . A A . 67 ASP CG 1 1
13 27085 1 1 70 ASP H H 29.199 17.614 33.577 1.00 . A A . 67 ASP H 1 1
13 27086 1 1 70 ASP HA H 31.847 16.839 34.702 1.00 . A A . 67 ASP HA 1 1
13 27087 1 1 70 ASP HB2 H 30.813 16.375 31.889 1.00 . A A . 67 ASP HB2 1 1
13 27088 1 1 70 ASP HB3 H 32.157 15.593 32.681 1.00 . A A . 67 ASP HB3 1 1
13 27089 1 1 70 ASP N N 29.945 17.615 34.263 1.00 . A A . 67 ASP N 1 1
13 27090 1 1 70 ASP O O 33.209 18.086 32.705 1.00 . A A . 67 ASP O 1 1
13 27091 1 1 70 ASP OD1 O 30.728 13.957 34.008 1.00 . A A . 67 ASP OD1 1 1
13 27092 1 1 70 ASP OD2 O 29.049 14.851 32.910 1.00 . A A . 67 ASP OD2 1 1
13 27093 1 1 71 HIS C C 33.673 21.048 33.026 1.00 . A A . 68 HIS C 1 1
13 27094 1 1 71 HIS CA C 32.282 20.664 32.466 1.00 . A A . 68 HIS CA 1 1
13 27095 1 1 71 HIS CB C 31.351 21.884 32.395 1.00 . A A . 68 HIS CB 1 1
13 27096 1 1 71 HIS CD2 C 32.701 23.283 30.702 1.00 . A A . 68 HIS CD2 1 1
13 27097 1 1 71 HIS CE1 C 31.268 23.307 29.039 1.00 . A A . 68 HIS CE1 1 1
13 27098 1 1 71 HIS CG C 31.557 22.651 31.116 1.00 . A A . 68 HIS CG 1 1
13 27099 1 1 71 HIS H H 30.746 19.771 33.669 1.00 . A A . 68 HIS H 1 1
13 27100 1 1 71 HIS HA H 32.393 20.290 31.450 1.00 . A A . 68 HIS HA 1 1
13 27101 1 1 71 HIS HB2 H 30.315 21.543 32.417 1.00 . A A . 68 HIS HB2 1 1
13 27102 1 1 71 HIS HB3 H 31.507 22.539 33.252 1.00 . A A . 68 HIS HB3 1 1
13 27103 1 1 71 HIS HD1 H 29.670 22.484 30.140 1.00 . A A . 68 HIS HD1 1 1
13 27104 1 1 71 HIS HD2 H 33.605 23.430 31.277 1.00 . A A . 68 HIS HD2 1 1
13 27105 1 1 71 HIS HE1 H 30.808 23.533 28.086 1.00 . A A . 68 HIS HE1 1 1
13 27106 1 1 71 HIS N N 31.640 19.585 33.229 1.00 . A A . 68 HIS N 1 1
13 27107 1 1 71 HIS ND1 N 30.660 22.709 30.076 1.00 . A A . 68 HIS ND1 1 1
13 27108 1 1 71 HIS NE2 N 32.520 23.655 29.369 1.00 . A A . 68 HIS NE2 1 1
13 27109 1 1 71 HIS O O 33.759 21.356 34.216 1.00 . A A . 68 HIS O 1 1
13 27110 1 1 72 PRO C C 36.416 22.834 32.897 1.00 . A A . 69 PRO C 1 1
13 27111 1 1 72 PRO CA C 36.118 21.334 32.702 1.00 . A A . 69 PRO CA 1 1
13 27112 1 1 72 PRO CB C 37.054 20.701 31.667 1.00 . A A . 69 PRO CB 1 1
13 27113 1 1 72 PRO CD C 34.824 20.536 30.863 1.00 . A A . 69 PRO CD 1 1
13 27114 1 1 72 PRO CG C 36.243 20.796 30.377 1.00 . A A . 69 PRO CG 1 1
13 27115 1 1 72 PRO HA H 36.276 20.820 33.648 1.00 . A A . 69 PRO HA 1 1
13 27116 1 1 72 PRO HB2 H 38.008 21.223 31.597 1.00 . A A . 69 PRO HB2 1 1
13 27117 1 1 72 PRO HB3 H 37.219 19.652 31.914 1.00 . A A . 69 PRO HB3 1 1
13 27118 1 1 72 PRO HD2 H 34.106 21.025 30.204 1.00 . A A . 69 PRO HD2 1 1
13 27119 1 1 72 PRO HD3 H 34.651 19.460 30.888 1.00 . A A . 69 PRO HD3 1 1
13 27120 1 1 72 PRO HG2 H 36.301 21.806 29.971 1.00 . A A . 69 PRO HG2 1 1
13 27121 1 1 72 PRO HG3 H 36.568 20.063 29.641 1.00 . A A . 69 PRO HG3 1 1
13 27122 1 1 72 PRO N N 34.761 21.051 32.224 1.00 . A A . 69 PRO N 1 1
13 27123 1 1 72 PRO O O 36.538 23.593 31.932 1.00 . A A . 69 PRO O 1 1
13 27124 1 1 73 PHE C C 38.624 24.483 34.944 1.00 . A A . 70 PHE C 1 1
13 27125 1 1 73 PHE CA C 37.136 24.552 34.562 1.00 . A A . 70 PHE CA 1 1
13 27126 1 1 73 PHE CB C 36.303 25.059 35.748 1.00 . A A . 70 PHE CB 1 1
13 27127 1 1 73 PHE CD1 C 33.845 24.790 35.156 1.00 . A A . 70 PHE CD1 1 1
13 27128 1 1 73 PHE CD2 C 34.805 27.026 35.199 1.00 . A A . 70 PHE CD2 1 1
13 27129 1 1 73 PHE CE1 C 32.603 25.332 34.777 1.00 . A A . 70 PHE CE1 1 1
13 27130 1 1 73 PHE CE2 C 33.560 27.569 34.830 1.00 . A A . 70 PHE CE2 1 1
13 27131 1 1 73 PHE CG C 34.952 25.635 35.365 1.00 . A A . 70 PHE CG 1 1
13 27132 1 1 73 PHE CZ C 32.459 26.722 34.620 1.00 . A A . 70 PHE CZ 1 1
13 27133 1 1 73 PHE H H 36.547 22.521 34.883 1.00 . A A . 70 PHE H 1 1
13 27134 1 1 73 PHE HA H 37.037 25.265 33.741 1.00 . A A . 70 PHE HA 1 1
13 27135 1 1 73 PHE HB2 H 36.174 24.244 36.467 1.00 . A A . 70 PHE HB2 1 1
13 27136 1 1 73 PHE HB3 H 36.867 25.838 36.256 1.00 . A A . 70 PHE HB3 1 1
13 27137 1 1 73 PHE HD1 H 33.955 23.721 35.275 1.00 . A A . 70 PHE HD1 1 1
13 27138 1 1 73 PHE HD2 H 35.654 27.680 35.337 1.00 . A A . 70 PHE HD2 1 1
13 27139 1 1 73 PHE HE1 H 31.762 24.679 34.598 1.00 . A A . 70 PHE HE1 1 1
13 27140 1 1 73 PHE HE2 H 33.455 28.637 34.693 1.00 . A A . 70 PHE HE2 1 1
13 27141 1 1 73 PHE HZ H 31.505 27.138 34.333 1.00 . A A . 70 PHE HZ 1 1
13 27142 1 1 73 PHE N N 36.635 23.230 34.151 1.00 . A A . 70 PHE N 1 1
13 27143 1 1 73 PHE O O 39.061 23.455 35.455 1.00 . A A . 70 PHE O 1 1
13 27144 1 1 74 TYR C C 41.049 26.227 36.516 1.00 . A A . 71 TYR C 1 1
13 27145 1 1 74 TYR CA C 40.829 25.608 35.119 1.00 . A A . 71 TYR CA 1 1
13 27146 1 1 74 TYR CB C 41.633 26.370 34.054 1.00 . A A . 71 TYR CB 1 1
13 27147 1 1 74 TYR CD1 C 43.651 27.385 35.210 1.00 . A A . 71 TYR CD1 1 1
13 27148 1 1 74 TYR CD2 C 43.980 25.419 33.809 1.00 . A A . 71 TYR CD2 1 1
13 27149 1 1 74 TYR CE1 C 45.013 27.361 35.568 1.00 . A A . 71 TYR CE1 1 1
13 27150 1 1 74 TYR CE2 C 45.349 25.409 34.147 1.00 . A A . 71 TYR CE2 1 1
13 27151 1 1 74 TYR CG C 43.127 26.405 34.344 1.00 . A A . 71 TYR CG 1 1
13 27152 1 1 74 TYR CZ C 45.864 26.366 35.047 1.00 . A A . 71 TYR CZ 1 1
13 27153 1 1 74 TYR H H 38.991 26.386 34.326 1.00 . A A . 71 TYR H 1 1
13 27154 1 1 74 TYR HA H 41.233 24.592 35.147 1.00 . A A . 71 TYR HA 1 1
13 27155 1 1 74 TYR HB2 H 41.470 25.904 33.081 1.00 . A A . 71 TYR HB2 1 1
13 27156 1 1 74 TYR HB3 H 41.261 27.395 33.993 1.00 . A A . 71 TYR HB3 1 1
13 27157 1 1 74 TYR HD1 H 42.995 28.133 35.635 1.00 . A A . 71 TYR HD1 1 1
13 27158 1 1 74 TYR HD2 H 43.590 24.653 33.152 1.00 . A A . 71 TYR HD2 1 1
13 27159 1 1 74 TYR HE1 H 45.403 28.084 36.266 1.00 . A A . 71 TYR HE1 1 1
13 27160 1 1 74 TYR HE2 H 46.003 24.650 33.743 1.00 . A A . 71 TYR HE2 1 1
13 27161 1 1 74 TYR HH H 47.403 27.051 36.018 1.00 . A A . 71 TYR HH 1 1
13 27162 1 1 74 TYR N N 39.403 25.555 34.737 1.00 . A A . 71 TYR N 1 1
13 27163 1 1 74 TYR O O 40.577 27.331 36.794 1.00 . A A . 71 TYR O 1 1
13 27164 1 1 74 TYR OH O 47.174 26.325 35.412 1.00 . A A . 71 TYR OH 1 1
13 27165 1 1 75 VAL C C 43.651 26.469 38.774 1.00 . A A . 72 VAL C 1 1
13 27166 1 1 75 VAL CA C 42.205 25.970 38.724 1.00 . A A . 72 VAL CA 1 1
13 27167 1 1 75 VAL CB C 42.020 24.804 39.715 1.00 . A A . 72 VAL CB 1 1
13 27168 1 1 75 VAL CG1 C 42.366 25.186 41.160 1.00 . A A . 72 VAL CG1 1 1
13 27169 1 1 75 VAL CG2 C 40.586 24.279 39.702 1.00 . A A . 72 VAL CG2 1 1
13 27170 1 1 75 VAL H H 42.181 24.643 37.070 1.00 . A A . 72 VAL H 1 1
13 27171 1 1 75 VAL HA H 41.547 26.781 39.037 1.00 . A A . 72 VAL HA 1 1
13 27172 1 1 75 VAL HB H 42.671 23.986 39.411 1.00 . A A . 72 VAL HB 1 1
13 27173 1 1 75 VAL HG11 H 42.301 24.313 41.801 1.00 . A A . 72 VAL HG11 1 1
13 27174 1 1 75 VAL HG12 H 43.388 25.557 41.222 1.00 . A A . 72 VAL HG12 1 1
13 27175 1 1 75 VAL HG13 H 41.679 25.946 41.530 1.00 . A A . 72 VAL HG13 1 1
13 27176 1 1 75 VAL HG21 H 40.502 23.417 40.357 1.00 . A A . 72 VAL HG21 1 1
13 27177 1 1 75 VAL HG22 H 39.899 25.057 40.032 1.00 . A A . 72 VAL HG22 1 1
13 27178 1 1 75 VAL HG23 H 40.330 23.959 38.695 1.00 . A A . 72 VAL HG23 1 1
13 27179 1 1 75 VAL N N 41.836 25.552 37.361 1.00 . A A . 72 VAL N 1 1
13 27180 1 1 75 VAL O O 44.568 25.793 38.294 1.00 . A A . 72 VAL O 1 1
13 27181 1 1 76 LYS C C 46.165 27.252 40.270 1.00 . A A . 73 LYS C 1 1
13 27182 1 1 76 LYS CA C 45.181 28.243 39.639 1.00 . A A . 73 LYS CA 1 1
13 27183 1 1 76 LYS CB C 44.986 29.491 40.528 1.00 . A A . 73 LYS CB 1 1
13 27184 1 1 76 LYS CD C 46.959 30.947 39.713 1.00 . A A . 73 LYS CD 1 1
13 27185 1 1 76 LYS CE C 48.477 30.848 39.839 1.00 . A A . 73 LYS CE 1 1
13 27186 1 1 76 LYS CG C 46.287 30.229 40.894 1.00 . A A . 73 LYS CG 1 1
13 27187 1 1 76 LYS H H 43.073 28.040 39.894 1.00 . A A . 73 LYS H 1 1
13 27188 1 1 76 LYS HA H 45.577 28.544 38.671 1.00 . A A . 73 LYS HA 1 1
13 27189 1 1 76 LYS HB2 H 44.307 30.188 40.034 1.00 . A A . 73 LYS HB2 1 1
13 27190 1 1 76 LYS HB3 H 44.514 29.175 41.460 1.00 . A A . 73 LYS HB3 1 1
13 27191 1 1 76 LYS HD2 H 46.663 30.495 38.768 1.00 . A A . 73 LYS HD2 1 1
13 27192 1 1 76 LYS HD3 H 46.655 31.995 39.718 1.00 . A A . 73 LYS HD3 1 1
13 27193 1 1 76 LYS HE2 H 48.762 31.151 40.849 1.00 . A A . 73 LYS HE2 1 1
13 27194 1 1 76 LYS HE3 H 48.757 29.800 39.700 1.00 . A A . 73 LYS HE3 1 1
13 27195 1 1 76 LYS HG2 H 46.060 30.973 41.659 1.00 . A A . 73 LYS HG2 1 1
13 27196 1 1 76 LYS HG3 H 46.982 29.518 41.340 1.00 . A A . 73 LYS HG3 1 1
13 27197 1 1 76 LYS HZ1 H 48.847 31.517 37.899 1.00 . A A . 73 LYS HZ1 1 1
13 27198 1 1 76 LYS HZ2 H 50.171 31.526 38.861 1.00 . A A . 73 LYS HZ2 1 1
13 27199 1 1 76 LYS HZ3 H 49.043 32.687 39.064 1.00 . A A . 73 LYS HZ3 1 1
13 27200 1 1 76 LYS N N 43.869 27.619 39.425 1.00 . A A . 73 LYS N 1 1
13 27201 1 1 76 LYS NZ N 49.169 31.701 38.845 1.00 . A A . 73 LYS NZ 1 1
13 27202 1 1 76 LYS O O 45.886 26.672 41.317 1.00 . A A . 73 LYS O 1 1
13 27203 1 1 77 ASP C C 48.100 24.733 40.221 1.00 . A A . 74 ASP C 1 1
13 27204 1 1 77 ASP CA C 48.443 26.236 40.078 1.00 . A A . 74 ASP CA 1 1
13 27205 1 1 77 ASP CB C 49.116 26.853 41.330 1.00 . A A . 74 ASP CB 1 1
13 27206 1 1 77 ASP CG C 50.642 26.726 41.324 1.00 . A A . 74 ASP CG 1 1
13 27207 1 1 77 ASP H H 47.444 27.585 38.760 1.00 . A A . 74 ASP H 1 1
13 27208 1 1 77 ASP HA H 49.167 26.278 39.264 1.00 . A A . 74 ASP HA 1 1
13 27209 1 1 77 ASP HB2 H 48.890 27.920 41.373 1.00 . A A . 74 ASP HB2 1 1
13 27210 1 1 77 ASP HB3 H 48.703 26.396 42.231 1.00 . A A . 74 ASP HB3 1 1
13 27211 1 1 77 ASP N N 47.330 27.096 39.641 1.00 . A A . 74 ASP N 1 1
13 27212 1 1 77 ASP O O 48.846 23.986 40.861 1.00 . A A . 74 ASP O 1 1
13 27213 1 1 77 ASP OD1 O 51.255 27.150 40.313 1.00 . A A . 74 ASP OD1 1 1
13 27214 1 1 77 ASP OD2 O 51.240 26.292 42.336 1.00 . A A . 74 ASP OD2 1 1
13 27215 1 1 78 VAL C C 46.066 22.282 38.449 1.00 . A A . 75 VAL C 1 1
13 27216 1 1 78 VAL CA C 46.428 22.912 39.799 1.00 . A A . 75 VAL CA 1 1
13 27217 1 1 78 VAL CB C 45.191 22.959 40.719 1.00 . A A . 75 VAL CB 1 1
13 27218 1 1 78 VAL CG1 C 44.393 21.649 40.741 1.00 . A A . 75 VAL CG1 1 1
13 27219 1 1 78 VAL CG2 C 45.549 23.288 42.173 1.00 . A A . 75 VAL CG2 1 1
13 27220 1 1 78 VAL H H 46.429 24.934 39.102 1.00 . A A . 75 VAL H 1 1
13 27221 1 1 78 VAL HA H 47.159 22.259 40.267 1.00 . A A . 75 VAL HA 1 1
13 27222 1 1 78 VAL HB H 44.548 23.747 40.349 1.00 . A A . 75 VAL HB 1 1
13 27223 1 1 78 VAL HG11 H 43.595 21.709 41.479 1.00 . A A . 75 VAL HG11 1 1
13 27224 1 1 78 VAL HG12 H 43.934 21.461 39.769 1.00 . A A . 75 VAL HG12 1 1
13 27225 1 1 78 VAL HG13 H 45.050 20.817 40.998 1.00 . A A . 75 VAL HG13 1 1
13 27226 1 1 78 VAL HG21 H 46.123 22.472 42.606 1.00 . A A . 75 VAL HG21 1 1
13 27227 1 1 78 VAL HG22 H 46.126 24.209 42.227 1.00 . A A . 75 VAL HG22 1 1
13 27228 1 1 78 VAL HG23 H 44.638 23.426 42.755 1.00 . A A . 75 VAL HG23 1 1
13 27229 1 1 78 VAL N N 46.985 24.272 39.633 1.00 . A A . 75 VAL N 1 1
13 27230 1 1 78 VAL O O 46.503 21.161 38.164 1.00 . A A . 75 VAL O 1 1
13 27231 1 1 79 GLY C C 43.317 22.249 36.272 1.00 . A A . 76 GLY C 1 1
13 27232 1 1 79 GLY CA C 44.824 22.499 36.320 1.00 . A A . 76 GLY CA 1 1
13 27233 1 1 79 GLY H H 44.927 23.884 37.932 1.00 . A A . 76 GLY H 1 1
13 27234 1 1 79 GLY HA2 H 45.078 23.237 35.565 1.00 . A A . 76 GLY HA2 1 1
13 27235 1 1 79 GLY HA3 H 45.322 21.569 36.062 1.00 . A A . 76 GLY HA3 1 1
13 27236 1 1 79 GLY N N 45.295 22.989 37.618 1.00 . A A . 76 GLY N 1 1
13 27237 1 1 79 GLY O O 42.572 22.794 37.086 1.00 . A A . 76 GLY O 1 1
13 27238 1 1 80 PHE C C 40.662 20.331 36.023 1.00 . A A . 77 PHE C 1 1
13 27239 1 1 80 PHE CA C 41.406 21.291 35.069 1.00 . A A . 77 PHE CA 1 1
13 27240 1 1 80 PHE CB C 41.096 21.050 33.580 1.00 . A A . 77 PHE CB 1 1
13 27241 1 1 80 PHE CD1 C 41.235 18.534 33.246 1.00 . A A . 77 PHE CD1 1 1
13 27242 1 1 80 PHE CD2 C 42.785 19.968 32.036 1.00 . A A . 77 PHE CD2 1 1
13 27243 1 1 80 PHE CE1 C 41.830 17.402 32.664 1.00 . A A . 77 PHE CE1 1 1
13 27244 1 1 80 PHE CE2 C 43.379 18.835 31.451 1.00 . A A . 77 PHE CE2 1 1
13 27245 1 1 80 PHE CG C 41.722 19.821 32.948 1.00 . A A . 77 PHE CG 1 1
13 27246 1 1 80 PHE CZ C 42.909 17.550 31.774 1.00 . A A . 77 PHE CZ 1 1
13 27247 1 1 80 PHE H H 43.492 21.085 34.625 1.00 . A A . 77 PHE H 1 1
13 27248 1 1 80 PHE HA H 40.988 22.268 35.279 1.00 . A A . 77 PHE HA 1 1
13 27249 1 1 80 PHE HB2 H 40.014 20.986 33.455 1.00 . A A . 77 PHE HB2 1 1
13 27250 1 1 80 PHE HB3 H 41.420 21.932 33.026 1.00 . A A . 77 PHE HB3 1 1
13 27251 1 1 80 PHE HD1 H 40.410 18.409 33.933 1.00 . A A . 77 PHE HD1 1 1
13 27252 1 1 80 PHE HD2 H 43.157 20.955 31.801 1.00 . A A . 77 PHE HD2 1 1
13 27253 1 1 80 PHE HE1 H 41.467 16.413 32.913 1.00 . A A . 77 PHE HE1 1 1
13 27254 1 1 80 PHE HE2 H 44.210 18.951 30.768 1.00 . A A . 77 PHE HE2 1 1
13 27255 1 1 80 PHE HZ H 43.380 16.677 31.344 1.00 . A A . 77 PHE HZ 1 1
13 27256 1 1 80 PHE N N 42.844 21.454 35.308 1.00 . A A . 77 PHE N 1 1
13 27257 1 1 80 PHE O O 41.203 19.341 36.537 1.00 . A A . 77 PHE O 1 1
13 27258 1 1 81 VAL C C 36.996 20.070 36.597 1.00 . A A . 78 VAL C 1 1
13 27259 1 1 81 VAL CA C 38.433 19.945 37.120 1.00 . A A . 78 VAL CA 1 1
13 27260 1 1 81 VAL CB C 38.559 20.495 38.554 1.00 . A A . 78 VAL CB 1 1
13 27261 1 1 81 VAL CG1 C 38.193 21.972 38.644 1.00 . A A . 78 VAL CG1 1 1
13 27262 1 1 81 VAL CG2 C 37.728 19.718 39.580 1.00 . A A . 78 VAL CG2 1 1
13 27263 1 1 81 VAL H H 39.045 21.513 35.827 1.00 . A A . 78 VAL H 1 1
13 27264 1 1 81 VAL HA H 38.689 18.891 37.149 1.00 . A A . 78 VAL HA 1 1
13 27265 1 1 81 VAL HB H 39.603 20.409 38.847 1.00 . A A . 78 VAL HB 1 1
13 27266 1 1 81 VAL HG11 H 38.780 22.540 37.926 1.00 . A A . 78 VAL HG11 1 1
13 27267 1 1 81 VAL HG12 H 37.137 22.115 38.425 1.00 . A A . 78 VAL HG12 1 1
13 27268 1 1 81 VAL HG13 H 38.417 22.329 39.645 1.00 . A A . 78 VAL HG13 1 1
13 27269 1 1 81 VAL HG21 H 37.973 18.659 39.527 1.00 . A A . 78 VAL HG21 1 1
13 27270 1 1 81 VAL HG22 H 37.959 20.076 40.582 1.00 . A A . 78 VAL HG22 1 1
13 27271 1 1 81 VAL HG23 H 36.661 19.853 39.399 1.00 . A A . 78 VAL HG23 1 1
13 27272 1 1 81 VAL N N 39.380 20.642 36.233 1.00 . A A . 78 VAL N 1 1
13 27273 1 1 81 VAL O O 36.620 21.086 36.018 1.00 . A A . 78 VAL O 1 1
13 27274 1 1 82 GLU C C 33.927 19.895 37.408 1.00 . A A . 79 GLU C 1 1
13 27275 1 1 82 GLU CA C 34.754 19.001 36.468 1.00 . A A . 79 GLU CA 1 1
13 27276 1 1 82 GLU CB C 34.265 17.550 36.583 1.00 . A A . 79 GLU CB 1 1
13 27277 1 1 82 GLU CD C 34.904 15.183 35.988 1.00 . A A . 79 GLU CD 1 1
13 27278 1 1 82 GLU CG C 34.871 16.632 35.512 1.00 . A A . 79 GLU CG 1 1
13 27279 1 1 82 GLU H H 36.566 18.220 37.241 1.00 . A A . 79 GLU H 1 1
13 27280 1 1 82 GLU HA H 34.605 19.343 35.444 1.00 . A A . 79 GLU HA 1 1
13 27281 1 1 82 GLU HB2 H 34.534 17.177 37.572 1.00 . A A . 79 GLU HB2 1 1
13 27282 1 1 82 GLU HB3 H 33.179 17.525 36.506 1.00 . A A . 79 GLU HB3 1 1
13 27283 1 1 82 GLU HG2 H 34.290 16.708 34.595 1.00 . A A . 79 GLU HG2 1 1
13 27284 1 1 82 GLU HG3 H 35.890 16.943 35.284 1.00 . A A . 79 GLU HG3 1 1
13 27285 1 1 82 GLU N N 36.184 19.036 36.789 1.00 . A A . 79 GLU N 1 1
13 27286 1 1 82 GLU O O 34.108 19.872 38.627 1.00 . A A . 79 GLU O 1 1
13 27287 1 1 82 GLU OE1 O 33.859 14.499 35.963 1.00 . A A . 79 GLU OE1 1 1
13 27288 1 1 82 GLU OE2 O 35.968 14.705 36.446 1.00 . A A . 79 GLU OE2 1 1
13 27289 1 1 83 ALA C C 31.405 20.955 38.817 1.00 . A A . 80 ALA C 1 1
13 27290 1 1 83 ALA CA C 32.113 21.570 37.589 1.00 . A A . 80 ALA CA 1 1
13 27291 1 1 83 ALA CB C 31.109 22.123 36.571 1.00 . A A . 80 ALA CB 1 1
13 27292 1 1 83 ALA H H 32.904 20.665 35.851 1.00 . A A . 80 ALA H 1 1
13 27293 1 1 83 ALA HA H 32.740 22.387 37.944 1.00 . A A . 80 ALA HA 1 1
13 27294 1 1 83 ALA HB1 H 30.476 22.874 37.037 1.00 . A A . 80 ALA HB1 1 1
13 27295 1 1 83 ALA HB2 H 31.641 22.581 35.739 1.00 . A A . 80 ALA HB2 1 1
13 27296 1 1 83 ALA HB3 H 30.483 21.317 36.191 1.00 . A A . 80 ALA HB3 1 1
13 27297 1 1 83 ALA N N 32.957 20.627 36.861 1.00 . A A . 80 ALA N 1 1
13 27298 1 1 83 ALA O O 31.353 21.565 39.886 1.00 . A A . 80 ALA O 1 1
13 27299 1 1 84 GLY C C 31.249 18.485 40.884 1.00 . A A . 81 GLY C 1 1
13 27300 1 1 84 GLY CA C 30.275 18.986 39.803 1.00 . A A . 81 GLY CA 1 1
13 27301 1 1 84 GLY H H 30.991 19.249 37.805 1.00 . A A . 81 GLY H 1 1
13 27302 1 1 84 GLY HA2 H 29.523 19.631 40.264 1.00 . A A . 81 GLY HA2 1 1
13 27303 1 1 84 GLY HA3 H 29.769 18.120 39.384 1.00 . A A . 81 GLY HA3 1 1
13 27304 1 1 84 GLY N N 30.917 19.716 38.705 1.00 . A A . 81 GLY N 1 1
13 27305 1 1 84 GLY O O 30.810 18.083 41.964 1.00 . A A . 81 GLY O 1 1
13 27306 1 1 85 LYS C C 34.463 19.330 42.101 1.00 . A A . 82 LYS C 1 1
13 27307 1 1 85 LYS CA C 33.657 18.140 41.538 1.00 . A A . 82 LYS CA 1 1
13 27308 1 1 85 LYS CB C 34.553 17.097 40.834 1.00 . A A . 82 LYS CB 1 1
13 27309 1 1 85 LYS CD C 34.697 14.807 39.704 1.00 . A A . 82 LYS CD 1 1
13 27310 1 1 85 LYS CE C 33.882 13.617 39.174 1.00 . A A . 82 LYS CE 1 1
13 27311 1 1 85 LYS CG C 33.775 15.854 40.349 1.00 . A A . 82 LYS CG 1 1
13 27312 1 1 85 LYS H H 32.848 18.937 39.731 1.00 . A A . 82 LYS H 1 1
13 27313 1 1 85 LYS HA H 33.225 17.649 42.412 1.00 . A A . 82 LYS HA 1 1
13 27314 1 1 85 LYS HB2 H 35.048 17.567 39.982 1.00 . A A . 82 LYS HB2 1 1
13 27315 1 1 85 LYS HB3 H 35.324 16.771 41.535 1.00 . A A . 82 LYS HB3 1 1
13 27316 1 1 85 LYS HD2 H 35.233 15.282 38.884 1.00 . A A . 82 LYS HD2 1 1
13 27317 1 1 85 LYS HD3 H 35.423 14.453 40.436 1.00 . A A . 82 LYS HD3 1 1
13 27318 1 1 85 LYS HE2 H 33.591 12.977 40.014 1.00 . A A . 82 LYS HE2 1 1
13 27319 1 1 85 LYS HE3 H 32.969 14.002 38.709 1.00 . A A . 82 LYS HE3 1 1
13 27320 1 1 85 LYS HG2 H 33.256 15.398 41.191 1.00 . A A . 82 LYS HG2 1 1
13 27321 1 1 85 LYS HG3 H 33.034 16.157 39.609 1.00 . A A . 82 LYS HG3 1 1
13 27322 1 1 85 LYS HZ1 H 34.084 12.055 37.809 1.00 . A A . 82 LYS HZ1 1 1
13 27323 1 1 85 LYS HZ2 H 35.505 12.451 38.510 1.00 . A A . 82 LYS HZ2 1 1
13 27324 1 1 85 LYS HZ3 H 34.865 13.425 37.360 1.00 . A A . 82 LYS HZ3 1 1
13 27325 1 1 85 LYS N N 32.565 18.554 40.631 1.00 . A A . 82 LYS N 1 1
13 27326 1 1 85 LYS NZ N 34.633 12.834 38.162 1.00 . A A . 82 LYS NZ 1 1
13 27327 1 1 85 LYS O O 35.360 19.134 42.924 1.00 . A A . 82 LYS O 1 1
13 27328 1 1 86 LEU C C 34.062 21.918 43.810 1.00 . A A . 83 LEU C 1 1
13 27329 1 1 86 LEU CA C 34.610 21.788 42.383 1.00 . A A . 83 LEU CA 1 1
13 27330 1 1 86 LEU CB C 34.221 23.044 41.573 1.00 . A A . 83 LEU CB 1 1
13 27331 1 1 86 LEU CD1 C 34.573 24.485 39.549 1.00 . A A . 83 LEU CD1 1 1
13 27332 1 1 86 LEU CD2 C 36.513 23.915 40.954 1.00 . A A . 83 LEU CD2 1 1
13 27333 1 1 86 LEU CG C 35.178 23.386 40.421 1.00 . A A . 83 LEU CG 1 1
13 27334 1 1 86 LEU H H 33.377 20.657 41.038 1.00 . A A . 83 LEU H 1 1
13 27335 1 1 86 LEU HA H 35.695 21.728 42.462 1.00 . A A . 83 LEU HA 1 1
13 27336 1 1 86 LEU HB2 H 33.213 22.911 41.193 1.00 . A A . 83 LEU HB2 1 1
13 27337 1 1 86 LEU HB3 H 34.190 23.909 42.238 1.00 . A A . 83 LEU HB3 1 1
13 27338 1 1 86 LEU HD11 H 34.388 25.380 40.142 1.00 . A A . 83 LEU HD11 1 1
13 27339 1 1 86 LEU HD12 H 33.636 24.133 39.126 1.00 . A A . 83 LEU HD12 1 1
13 27340 1 1 86 LEU HD13 H 35.251 24.724 38.731 1.00 . A A . 83 LEU HD13 1 1
13 27341 1 1 86 LEU HD21 H 37.045 23.129 41.486 1.00 . A A . 83 LEU HD21 1 1
13 27342 1 1 86 LEU HD22 H 36.353 24.757 41.626 1.00 . A A . 83 LEU HD22 1 1
13 27343 1 1 86 LEU HD23 H 37.137 24.242 40.125 1.00 . A A . 83 LEU HD23 1 1
13 27344 1 1 86 LEU HG H 35.343 22.500 39.810 1.00 . A A . 83 LEU HG 1 1
13 27345 1 1 86 LEU N N 34.117 20.567 41.722 1.00 . A A . 83 LEU N 1 1
13 27346 1 1 86 LEU O O 33.021 21.347 44.136 1.00 . A A . 83 LEU O 1 1
13 27347 1 1 87 GLN C C 34.293 24.634 46.159 1.00 . A A . 84 GLN C 1 1
13 27348 1 1 87 GLN CA C 34.290 23.109 45.976 1.00 . A A . 84 GLN CA 1 1
13 27349 1 1 87 GLN CB C 35.167 22.429 47.036 1.00 . A A . 84 GLN CB 1 1
13 27350 1 1 87 GLN CD C 36.130 20.075 46.961 1.00 . A A . 84 GLN CD 1 1
13 27351 1 1 87 GLN CG C 34.881 20.921 47.145 1.00 . A A . 84 GLN CG 1 1
13 27352 1 1 87 GLN H H 35.580 23.151 44.294 1.00 . A A . 84 GLN H 1 1
13 27353 1 1 87 GLN HA H 33.270 22.760 46.127 1.00 . A A . 84 GLN HA 1 1
13 27354 1 1 87 GLN HB2 H 36.217 22.608 46.803 1.00 . A A . 84 GLN HB2 1 1
13 27355 1 1 87 GLN HB3 H 34.958 22.881 48.007 1.00 . A A . 84 GLN HB3 1 1
13 27356 1 1 87 GLN HE21 H 35.460 19.211 45.246 1.00 . A A . 84 GLN HE21 1 1
13 27357 1 1 87 GLN HE22 H 37.043 18.722 45.842 1.00 . A A . 84 GLN HE22 1 1
13 27358 1 1 87 GLN HG2 H 34.464 20.705 48.128 1.00 . A A . 84 GLN HG2 1 1
13 27359 1 1 87 GLN HG3 H 34.142 20.623 46.404 1.00 . A A . 84 GLN HG3 1 1
13 27360 1 1 87 GLN N N 34.730 22.724 44.635 1.00 . A A . 84 GLN N 1 1
13 27361 1 1 87 GLN NE2 N 36.194 19.262 45.936 1.00 . A A . 84 GLN NE2 1 1
13 27362 1 1 87 GLN O O 35.042 25.359 45.500 1.00 . A A . 84 GLN O 1 1
13 27363 1 1 87 GLN OE1 O 37.081 20.145 47.732 1.00 . A A . 84 GLN OE1 1 1
13 27364 1 1 88 VAL C C 34.731 26.975 48.112 1.00 . A A . 85 VAL C 1 1
13 27365 1 1 88 VAL CA C 33.414 26.547 47.461 1.00 . A A . 85 VAL CA 1 1
13 27366 1 1 88 VAL CB C 32.200 26.846 48.364 1.00 . A A . 85 VAL CB 1 1
13 27367 1 1 88 VAL CG1 C 32.082 28.333 48.714 1.00 . A A . 85 VAL CG1 1 1
13 27368 1 1 88 VAL CG2 C 30.889 26.457 47.666 1.00 . A A . 85 VAL CG2 1 1
13 27369 1 1 88 VAL H H 32.892 24.464 47.599 1.00 . A A . 85 VAL H 1 1
13 27370 1 1 88 VAL HA H 33.303 27.136 46.551 1.00 . A A . 85 VAL HA 1 1
13 27371 1 1 88 VAL HB H 32.296 26.279 49.290 1.00 . A A . 85 VAL HB 1 1
13 27372 1 1 88 VAL HG11 H 31.168 28.504 49.283 1.00 . A A . 85 VAL HG11 1 1
13 27373 1 1 88 VAL HG12 H 32.928 28.655 49.321 1.00 . A A . 85 VAL HG12 1 1
13 27374 1 1 88 VAL HG13 H 32.029 28.929 47.807 1.00 . A A . 85 VAL HG13 1 1
13 27375 1 1 88 VAL HG21 H 30.790 26.998 46.725 1.00 . A A . 85 VAL HG21 1 1
13 27376 1 1 88 VAL HG22 H 30.866 25.388 47.469 1.00 . A A . 85 VAL HG22 1 1
13 27377 1 1 88 VAL HG23 H 30.041 26.698 48.309 1.00 . A A . 85 VAL HG23 1 1
13 27378 1 1 88 VAL N N 33.469 25.125 47.085 1.00 . A A . 85 VAL N 1 1
13 27379 1 1 88 VAL O O 35.311 26.251 48.928 1.00 . A A . 85 VAL O 1 1
13 27380 1 1 89 GLY C C 37.701 28.348 47.327 1.00 . A A . 86 GLY C 1 1
13 27381 1 1 89 GLY CA C 36.484 28.720 48.187 1.00 . A A . 86 GLY CA 1 1
13 27382 1 1 89 GLY H H 34.645 28.730 47.113 1.00 . A A . 86 GLY H 1 1
13 27383 1 1 89 GLY HA2 H 36.395 29.803 48.202 1.00 . A A . 86 GLY HA2 1 1
13 27384 1 1 89 GLY HA3 H 36.678 28.389 49.207 1.00 . A A . 86 GLY HA3 1 1
13 27385 1 1 89 GLY N N 35.206 28.165 47.742 1.00 . A A . 86 GLY N 1 1
13 27386 1 1 89 GLY O O 38.809 28.773 47.663 1.00 . A A . 86 GLY O 1 1
13 27387 1 1 90 ASP C C 38.933 28.314 44.299 1.00 . A A . 87 ASP C 1 1
13 27388 1 1 90 ASP CA C 38.643 27.220 45.337 1.00 . A A . 87 ASP CA 1 1
13 27389 1 1 90 ASP CB C 38.368 25.865 44.671 1.00 . A A . 87 ASP CB 1 1
13 27390 1 1 90 ASP CG C 39.618 25.162 44.125 1.00 . A A . 87 ASP CG 1 1
13 27391 1 1 90 ASP H H 36.611 27.277 45.978 1.00 . A A . 87 ASP H 1 1
13 27392 1 1 90 ASP HA H 39.537 27.103 45.952 1.00 . A A . 87 ASP HA 1 1
13 27393 1 1 90 ASP HB2 H 37.938 25.204 45.416 1.00 . A A . 87 ASP HB2 1 1
13 27394 1 1 90 ASP HB3 H 37.641 25.999 43.869 1.00 . A A . 87 ASP HB3 1 1
13 27395 1 1 90 ASP N N 37.537 27.589 46.236 1.00 . A A . 87 ASP N 1 1
13 27396 1 1 90 ASP O O 38.080 29.160 44.013 1.00 . A A . 87 ASP O 1 1
13 27397 1 1 90 ASP OD1 O 40.762 25.515 44.507 1.00 . A A . 87 ASP OD1 1 1
13 27398 1 1 90 ASP OD2 O 39.447 24.175 43.373 1.00 . A A . 87 ASP OD2 1 1
13 27399 1 1 91 LYS C C 40.697 29.118 41.464 1.00 . A A . 88 LYS C 1 1
13 27400 1 1 91 LYS CA C 40.750 29.396 42.976 1.00 . A A . 88 LYS CA 1 1
13 27401 1 1 91 LYS CB C 42.190 29.683 43.456 1.00 . A A . 88 LYS CB 1 1
13 27402 1 1 91 LYS CD C 41.883 29.732 46.040 1.00 . A A . 88 LYS CD 1 1
13 27403 1 1 91 LYS CE C 42.210 30.490 47.338 1.00 . A A . 88 LYS CE 1 1
13 27404 1 1 91 LYS CG C 42.320 30.480 44.770 1.00 . A A . 88 LYS CG 1 1
13 27405 1 1 91 LYS H H 40.722 27.480 43.970 1.00 . A A . 88 LYS H 1 1
13 27406 1 1 91 LYS HA H 40.171 30.302 43.145 1.00 . A A . 88 LYS HA 1 1
13 27407 1 1 91 LYS HB2 H 42.742 28.746 43.540 1.00 . A A . 88 LYS HB2 1 1
13 27408 1 1 91 LYS HB3 H 42.682 30.279 42.686 1.00 . A A . 88 LYS HB3 1 1
13 27409 1 1 91 LYS HD2 H 40.802 29.599 46.007 1.00 . A A . 88 LYS HD2 1 1
13 27410 1 1 91 LYS HD3 H 42.346 28.746 46.066 1.00 . A A . 88 LYS HD3 1 1
13 27411 1 1 91 LYS HE2 H 41.810 31.507 47.275 1.00 . A A . 88 LYS HE2 1 1
13 27412 1 1 91 LYS HE3 H 41.693 29.983 48.158 1.00 . A A . 88 LYS HE3 1 1
13 27413 1 1 91 LYS HG2 H 43.368 30.763 44.877 1.00 . A A . 88 LYS HG2 1 1
13 27414 1 1 91 LYS HG3 H 41.731 31.392 44.685 1.00 . A A . 88 LYS HG3 1 1
13 27415 1 1 91 LYS HZ1 H 44.081 29.607 47.539 1.00 . A A . 88 LYS HZ1 1 1
13 27416 1 1 91 LYS HZ2 H 43.831 30.859 48.587 1.00 . A A . 88 LYS HZ2 1 1
13 27417 1 1 91 LYS HZ3 H 44.157 31.170 47.018 1.00 . A A . 88 LYS HZ3 1 1
13 27418 1 1 91 LYS N N 40.156 28.299 43.761 1.00 . A A . 88 LYS N 1 1
13 27419 1 1 91 LYS NZ N 43.662 30.532 47.637 1.00 . A A . 88 LYS NZ 1 1
13 27420 1 1 91 LYS O O 41.562 28.430 40.924 1.00 . A A . 88 LYS O 1 1
13 27421 1 1 92 LEU C C 40.348 30.880 38.703 1.00 . A A . 89 LEU C 1 1
13 27422 1 1 92 LEU CA C 39.593 29.679 39.306 1.00 . A A . 89 LEU CA 1 1
13 27423 1 1 92 LEU CB C 38.098 29.666 38.925 1.00 . A A . 89 LEU CB 1 1
13 27424 1 1 92 LEU CD1 C 35.879 28.521 38.933 1.00 . A A . 89 LEU CD1 1 1
13 27425 1 1 92 LEU CD2 C 37.911 27.132 38.698 1.00 . A A . 89 LEU CD2 1 1
13 27426 1 1 92 LEU CG C 37.338 28.392 39.343 1.00 . A A . 89 LEU CG 1 1
13 27427 1 1 92 LEU H H 39.117 30.338 41.274 1.00 . A A . 89 LEU H 1 1
13 27428 1 1 92 LEU HA H 40.067 28.785 38.901 1.00 . A A . 89 LEU HA 1 1
13 27429 1 1 92 LEU HB2 H 37.615 30.528 39.387 1.00 . A A . 89 LEU HB2 1 1
13 27430 1 1 92 LEU HB3 H 38.005 29.775 37.843 1.00 . A A . 89 LEU HB3 1 1
13 27431 1 1 92 LEU HD11 H 35.335 27.615 39.200 1.00 . A A . 89 LEU HD11 1 1
13 27432 1 1 92 LEU HD12 H 35.797 28.689 37.859 1.00 . A A . 89 LEU HD12 1 1
13 27433 1 1 92 LEU HD13 H 35.456 29.358 39.481 1.00 . A A . 89 LEU HD13 1 1
13 27434 1 1 92 LEU HD21 H 37.991 27.273 37.621 1.00 . A A . 89 LEU HD21 1 1
13 27435 1 1 92 LEU HD22 H 37.270 26.277 38.909 1.00 . A A . 89 LEU HD22 1 1
13 27436 1 1 92 LEU HD23 H 38.899 26.929 39.102 1.00 . A A . 89 LEU HD23 1 1
13 27437 1 1 92 LEU HG H 37.351 28.284 40.426 1.00 . A A . 89 LEU HG 1 1
13 27438 1 1 92 LEU N N 39.703 29.676 40.772 1.00 . A A . 89 LEU N 1 1
13 27439 1 1 92 LEU O O 40.910 31.692 39.438 1.00 . A A . 89 LEU O 1 1
13 27440 1 1 93 LEU C C 40.060 32.763 35.596 1.00 . A A . 90 LEU C 1 1
13 27441 1 1 93 LEU CA C 40.976 32.143 36.657 1.00 . A A . 90 LEU CA 1 1
13 27442 1 1 93 LEU CB C 42.293 31.695 36.002 1.00 . A A . 90 LEU CB 1 1
13 27443 1 1 93 LEU CD1 C 44.648 30.948 36.189 1.00 . A A . 90 LEU CD1 1 1
13 27444 1 1 93 LEU CD2 C 43.831 32.473 37.893 1.00 . A A . 90 LEU CD2 1 1
13 27445 1 1 93 LEU CG C 43.411 31.319 36.987 1.00 . A A . 90 LEU CG 1 1
13 27446 1 1 93 LEU H H 39.875 30.323 36.817 1.00 . A A . 90 LEU H 1 1
13 27447 1 1 93 LEU HA H 41.196 32.940 37.363 1.00 . A A . 90 LEU HA 1 1
13 27448 1 1 93 LEU HB2 H 42.084 30.842 35.356 1.00 . A A . 90 LEU HB2 1 1
13 27449 1 1 93 LEU HB3 H 42.657 32.507 35.369 1.00 . A A . 90 LEU HB3 1 1
13 27450 1 1 93 LEU HD11 H 45.015 31.832 35.670 1.00 . A A . 90 LEU HD11 1 1
13 27451 1 1 93 LEU HD12 H 44.391 30.178 35.467 1.00 . A A . 90 LEU HD12 1 1
13 27452 1 1 93 LEU HD13 H 45.406 30.575 36.870 1.00 . A A . 90 LEU HD13 1 1
13 27453 1 1 93 LEU HD21 H 44.020 33.369 37.304 1.00 . A A . 90 LEU HD21 1 1
13 27454 1 1 93 LEU HD22 H 44.722 32.212 38.452 1.00 . A A . 90 LEU HD22 1 1
13 27455 1 1 93 LEU HD23 H 43.038 32.672 38.598 1.00 . A A . 90 LEU HD23 1 1
13 27456 1 1 93 LEU HG H 43.111 30.463 37.592 1.00 . A A . 90 LEU HG 1 1
13 27457 1 1 93 LEU N N 40.356 31.015 37.373 1.00 . A A . 90 LEU N 1 1
13 27458 1 1 93 LEU O O 39.183 32.088 35.052 1.00 . A A . 90 LEU O 1 1
13 27459 1 1 94 ASP C C 40.662 34.782 32.912 1.00 . A A . 91 ASP C 1 1
13 27460 1 1 94 ASP CA C 39.718 34.726 34.124 1.00 . A A . 91 ASP CA 1 1
13 27461 1 1 94 ASP CB C 39.150 36.102 34.535 1.00 . A A . 91 ASP CB 1 1
13 27462 1 1 94 ASP CG C 40.063 37.333 34.430 1.00 . A A . 91 ASP CG 1 1
13 27463 1 1 94 ASP H H 41.061 34.513 35.768 1.00 . A A . 91 ASP H 1 1
13 27464 1 1 94 ASP HA H 38.857 34.141 33.801 1.00 . A A . 91 ASP HA 1 1
13 27465 1 1 94 ASP HB2 H 38.301 36.292 33.879 1.00 . A A . 91 ASP HB2 1 1
13 27466 1 1 94 ASP HB3 H 38.756 36.040 35.549 1.00 . A A . 91 ASP HB3 1 1
13 27467 1 1 94 ASP N N 40.314 34.035 35.274 1.00 . A A . 91 ASP N 1 1
13 27468 1 1 94 ASP O O 41.837 34.420 32.998 1.00 . A A . 91 ASP O 1 1
13 27469 1 1 94 ASP OD1 O 41.307 37.234 34.335 1.00 . A A . 91 ASP OD1 1 1
13 27470 1 1 94 ASP OD2 O 39.499 38.453 34.422 1.00 . A A . 91 ASP OD2 1 1
13 27471 1 1 95 SER C C 42.252 36.153 30.672 1.00 . A A . 92 SER C 1 1
13 27472 1 1 95 SER CA C 40.910 35.411 30.523 1.00 . A A . 92 SER CA 1 1
13 27473 1 1 95 SER CB C 40.035 36.151 29.504 1.00 . A A . 92 SER CB 1 1
13 27474 1 1 95 SER H H 39.148 35.419 31.757 1.00 . A A . 92 SER H 1 1
13 27475 1 1 95 SER HA H 41.122 34.412 30.141 1.00 . A A . 92 SER HA 1 1
13 27476 1 1 95 SER HB2 H 39.110 35.594 29.351 1.00 . A A . 92 SER HB2 1 1
13 27477 1 1 95 SER HB3 H 39.782 37.141 29.887 1.00 . A A . 92 SER HB3 1 1
13 27478 1 1 95 SER HG H 41.105 35.426 28.055 1.00 . A A . 92 SER HG 1 1
13 27479 1 1 95 SER N N 40.153 35.270 31.777 1.00 . A A . 92 SER N 1 1
13 27480 1 1 95 SER O O 43.237 35.779 30.023 1.00 . A A . 92 SER O 1 1
13 27481 1 1 95 SER OG O 40.713 36.288 28.269 1.00 . A A . 92 SER OG 1 1
13 27482 1 1 96 ARG C C 44.445 37.371 32.849 1.00 . A A . 93 ARG C 1 1
13 27483 1 1 96 ARG CA C 43.527 37.988 31.785 1.00 . A A . 93 ARG CA 1 1
13 27484 1 1 96 ARG CB C 43.112 39.424 32.139 1.00 . A A . 93 ARG CB 1 1
13 27485 1 1 96 ARG CD C 42.064 41.591 31.304 1.00 . A A . 93 ARG CD 1 1
13 27486 1 1 96 ARG CG C 42.443 40.146 30.958 1.00 . A A . 93 ARG CG 1 1
13 27487 1 1 96 ARG CZ C 43.271 43.784 31.124 1.00 . A A . 93 ARG CZ 1 1
13 27488 1 1 96 ARG H H 41.515 37.343 32.128 1.00 . A A . 93 ARG H 1 1
13 27489 1 1 96 ARG HA H 44.127 38.025 30.875 1.00 . A A . 93 ARG HA 1 1
13 27490 1 1 96 ARG HB2 H 42.409 39.397 32.970 1.00 . A A . 93 ARG HB2 1 1
13 27491 1 1 96 ARG HB3 H 43.994 39.983 32.450 1.00 . A A . 93 ARG HB3 1 1
13 27492 1 1 96 ARG HD2 H 41.361 41.937 30.549 1.00 . A A . 93 ARG HD2 1 1
13 27493 1 1 96 ARG HD3 H 41.555 41.609 32.269 1.00 . A A . 93 ARG HD3 1 1
13 27494 1 1 96 ARG HE H 44.141 42.068 31.540 1.00 . A A . 93 ARG HE 1 1
13 27495 1 1 96 ARG HG2 H 43.109 40.144 30.093 1.00 . A A . 93 ARG HG2 1 1
13 27496 1 1 96 ARG HG3 H 41.530 39.615 30.688 1.00 . A A . 93 ARG HG3 1 1
13 27497 1 1 96 ARG HH11 H 41.295 44.074 30.907 1.00 . A A . 93 ARG HH11 1 1
13 27498 1 1 96 ARG HH12 H 42.328 45.453 30.539 1.00 . A A . 93 ARG HH12 1 1
13 27499 1 1 96 ARG HH21 H 45.217 43.865 31.493 1.00 . A A . 93 ARG HH21 1 1
13 27500 1 1 96 ARG HH22 H 44.436 45.415 31.212 1.00 . A A . 93 ARG HH22 1 1
13 27501 1 1 96 ARG N N 42.318 37.178 31.531 1.00 . A A . 93 ARG N 1 1
13 27502 1 1 96 ARG NE N 43.238 42.483 31.348 1.00 . A A . 93 ARG NE 1 1
13 27503 1 1 96 ARG NH1 N 42.217 44.490 30.837 1.00 . A A . 93 ARG NH1 1 1
13 27504 1 1 96 ARG NH2 N 44.406 44.402 31.207 1.00 . A A . 93 ARG NH2 1 1
13 27505 1 1 96 ARG O O 45.593 37.805 32.971 1.00 . A A . 93 ARG O 1 1
13 27506 1 1 97 GLY C C 44.519 36.007 35.977 1.00 . A A . 94 GLY C 1 1
13 27507 1 1 97 GLY CA C 44.735 35.558 34.536 1.00 . A A . 94 GLY CA 1 1
13 27508 1 1 97 GLY H H 42.967 36.198 33.555 1.00 . A A . 94 GLY H 1 1
13 27509 1 1 97 GLY HA2 H 44.406 34.522 34.454 1.00 . A A . 94 GLY HA2 1 1
13 27510 1 1 97 GLY HA3 H 45.797 35.600 34.314 1.00 . A A . 94 GLY HA3 1 1
13 27511 1 1 97 GLY N N 43.973 36.359 33.576 1.00 . A A . 94 GLY N 1 1
13 27512 1 1 97 GLY O O 45.298 35.655 36.864 1.00 . A A . 94 GLY O 1 1
13 27513 1 1 98 ASN C C 42.427 36.044 38.301 1.00 . A A . 95 ASN C 1 1
13 27514 1 1 98 ASN CA C 43.057 37.209 37.541 1.00 . A A . 95 ASN CA 1 1
13 27515 1 1 98 ASN CB C 42.071 38.374 37.425 1.00 . A A . 95 ASN CB 1 1
13 27516 1 1 98 ASN CG C 42.729 39.596 36.838 1.00 . A A . 95 ASN CG 1 1
13 27517 1 1 98 ASN H H 42.839 36.999 35.440 1.00 . A A . 95 ASN H 1 1
13 27518 1 1 98 ASN HA H 43.939 37.540 38.090 1.00 . A A . 95 ASN HA 1 1
13 27519 1 1 98 ASN HB2 H 41.210 38.084 36.825 1.00 . A A . 95 ASN HB2 1 1
13 27520 1 1 98 ASN HB3 H 41.708 38.616 38.414 1.00 . A A . 95 ASN HB3 1 1
13 27521 1 1 98 ASN HD21 H 42.004 39.198 34.997 1.00 . A A . 95 ASN HD21 1 1
13 27522 1 1 98 ASN HD22 H 43.135 40.564 35.146 1.00 . A A . 95 ASN HD22 1 1
13 27523 1 1 98 ASN N N 43.469 36.793 36.212 1.00 . A A . 95 ASN N 1 1
13 27524 1 1 98 ASN ND2 N 42.579 39.822 35.557 1.00 . A A . 95 ASN ND2 1 1
13 27525 1 1 98 ASN O O 41.694 35.246 37.717 1.00 . A A . 95 ASN O 1 1
13 27526 1 1 98 ASN OD1 O 43.440 40.325 37.524 1.00 . A A . 95 ASN OD1 1 1
13 27527 1 1 99 VAL C C 40.626 35.169 40.717 1.00 . A A . 96 VAL C 1 1
13 27528 1 1 99 VAL CA C 42.107 34.922 40.453 1.00 . A A . 96 VAL CA 1 1
13 27529 1 1 99 VAL CB C 42.923 34.676 41.733 1.00 . A A . 96 VAL CB 1 1
13 27530 1 1 99 VAL CG1 C 42.308 33.552 42.577 1.00 . A A . 96 VAL CG1 1 1
13 27531 1 1 99 VAL CG2 C 44.348 34.233 41.366 1.00 . A A . 96 VAL CG2 1 1
13 27532 1 1 99 VAL H H 43.269 36.674 40.036 1.00 . A A . 96 VAL H 1 1
13 27533 1 1 99 VAL HA H 42.158 33.995 39.889 1.00 . A A . 96 VAL HA 1 1
13 27534 1 1 99 VAL HB H 42.968 35.596 42.319 1.00 . A A . 96 VAL HB 1 1
13 27535 1 1 99 VAL HG11 H 42.968 33.306 43.408 1.00 . A A . 96 VAL HG11 1 1
13 27536 1 1 99 VAL HG12 H 41.351 33.870 42.992 1.00 . A A . 96 VAL HG12 1 1
13 27537 1 1 99 VAL HG13 H 42.159 32.659 41.967 1.00 . A A . 96 VAL HG13 1 1
13 27538 1 1 99 VAL HG21 H 44.311 33.354 40.724 1.00 . A A . 96 VAL HG21 1 1
13 27539 1 1 99 VAL HG22 H 44.874 35.036 40.850 1.00 . A A . 96 VAL HG22 1 1
13 27540 1 1 99 VAL HG23 H 44.901 33.981 42.269 1.00 . A A . 96 VAL HG23 1 1
13 27541 1 1 99 VAL N N 42.675 35.974 39.609 1.00 . A A . 96 VAL N 1 1
13 27542 1 1 99 VAL O O 40.192 36.257 41.119 1.00 . A A . 96 VAL O 1 1
13 27543 1 1 100 LEU C C 38.186 33.002 41.928 1.00 . A A . 97 LEU C 1 1
13 27544 1 1 100 LEU CA C 38.432 34.013 40.806 1.00 . A A . 97 LEU CA 1 1
13 27545 1 1 100 LEU CB C 37.682 33.604 39.533 1.00 . A A . 97 LEU CB 1 1
13 27546 1 1 100 LEU CD1 C 36.925 34.220 37.242 1.00 . A A . 97 LEU CD1 1 1
13 27547 1 1 100 LEU CD2 C 36.385 35.771 39.076 1.00 . A A . 97 LEU CD2 1 1
13 27548 1 1 100 LEU CG C 37.431 34.775 38.569 1.00 . A A . 97 LEU CG 1 1
13 27549 1 1 100 LEU H H 40.313 33.291 40.093 1.00 . A A . 97 LEU H 1 1
13 27550 1 1 100 LEU HA H 38.061 34.975 41.157 1.00 . A A . 97 LEU HA 1 1
13 27551 1 1 100 LEU HB2 H 38.264 32.839 39.019 1.00 . A A . 97 LEU HB2 1 1
13 27552 1 1 100 LEU HB3 H 36.742 33.142 39.818 1.00 . A A . 97 LEU HB3 1 1
13 27553 1 1 100 LEU HD11 H 36.748 35.036 36.542 1.00 . A A . 97 LEU HD11 1 1
13 27554 1 1 100 LEU HD12 H 36.003 33.668 37.403 1.00 . A A . 97 LEU HD12 1 1
13 27555 1 1 100 LEU HD13 H 37.672 33.556 36.811 1.00 . A A . 97 LEU HD13 1 1
13 27556 1 1 100 LEU HD21 H 35.422 35.286 39.212 1.00 . A A . 97 LEU HD21 1 1
13 27557 1 1 100 LEU HD22 H 36.278 36.581 38.354 1.00 . A A . 97 LEU HD22 1 1
13 27558 1 1 100 LEU HD23 H 36.705 36.205 40.019 1.00 . A A . 97 LEU HD23 1 1
13 27559 1 1 100 LEU HG H 38.367 35.304 38.406 1.00 . A A . 97 LEU HG 1 1
13 27560 1 1 100 LEU N N 39.853 34.116 40.486 1.00 . A A . 97 LEU N 1 1
13 27561 1 1 100 LEU O O 38.915 32.024 42.055 1.00 . A A . 97 LEU O 1 1
13 27562 1 1 101 VAL C C 35.337 31.704 43.548 1.00 . A A . 98 VAL C 1 1
13 27563 1 1 101 VAL CA C 36.727 32.289 43.794 1.00 . A A . 98 VAL CA 1 1
13 27564 1 1 101 VAL CB C 36.811 32.964 45.180 1.00 . A A . 98 VAL CB 1 1
13 27565 1 1 101 VAL CG1 C 36.789 31.903 46.288 1.00 . A A . 98 VAL CG1 1 1
13 27566 1 1 101 VAL CG2 C 38.104 33.772 45.372 1.00 . A A . 98 VAL CG2 1 1
13 27567 1 1 101 VAL H H 36.600 34.063 42.573 1.00 . A A . 98 VAL H 1 1
13 27568 1 1 101 VAL HA H 37.418 31.446 43.822 1.00 . A A . 98 VAL HA 1 1
13 27569 1 1 101 VAL HB H 35.953 33.626 45.306 1.00 . A A . 98 VAL HB 1 1
13 27570 1 1 101 VAL HG11 H 35.842 31.371 46.280 1.00 . A A . 98 VAL HG11 1 1
13 27571 1 1 101 VAL HG12 H 37.606 31.194 46.146 1.00 . A A . 98 VAL HG12 1 1
13 27572 1 1 101 VAL HG13 H 36.895 32.381 47.261 1.00 . A A . 98 VAL HG13 1 1
13 27573 1 1 101 VAL HG21 H 38.974 33.141 45.190 1.00 . A A . 98 VAL HG21 1 1
13 27574 1 1 101 VAL HG22 H 38.126 34.618 44.686 1.00 . A A . 98 VAL HG22 1 1
13 27575 1 1 101 VAL HG23 H 38.151 34.168 46.387 1.00 . A A . 98 VAL HG23 1 1
13 27576 1 1 101 VAL N N 37.123 33.201 42.704 1.00 . A A . 98 VAL N 1 1
13 27577 1 1 101 VAL O O 34.407 32.418 43.158 1.00 . A A . 98 VAL O 1 1
13 27578 1 1 102 VAL C C 33.099 30.140 45.061 1.00 . A A . 99 VAL C 1 1
13 27579 1 1 102 VAL CA C 33.886 29.715 43.817 1.00 . A A . 99 VAL CA 1 1
13 27580 1 1 102 VAL CB C 34.052 28.182 43.765 1.00 . A A . 99 VAL CB 1 1
13 27581 1 1 102 VAL CG1 C 32.693 27.470 43.697 1.00 . A A . 99 VAL CG1 1 1
13 27582 1 1 102 VAL CG2 C 34.863 27.736 42.541 1.00 . A A . 99 VAL CG2 1 1
13 27583 1 1 102 VAL H H 36.014 29.869 44.063 1.00 . A A . 99 VAL H 1 1
13 27584 1 1 102 VAL HA H 33.324 30.019 42.933 1.00 . A A . 99 VAL HA 1 1
13 27585 1 1 102 VAL HB H 34.578 27.858 44.662 1.00 . A A . 99 VAL HB 1 1
13 27586 1 1 102 VAL HG11 H 32.140 27.791 42.814 1.00 . A A . 99 VAL HG11 1 1
13 27587 1 1 102 VAL HG12 H 32.846 26.391 43.650 1.00 . A A . 99 VAL HG12 1 1
13 27588 1 1 102 VAL HG13 H 32.100 27.684 44.585 1.00 . A A . 99 VAL HG13 1 1
13 27589 1 1 102 VAL HG21 H 34.946 26.650 42.535 1.00 . A A . 99 VAL HG21 1 1
13 27590 1 1 102 VAL HG22 H 34.374 28.067 41.625 1.00 . A A . 99 VAL HG22 1 1
13 27591 1 1 102 VAL HG23 H 35.872 28.147 42.583 1.00 . A A . 99 VAL HG23 1 1
13 27592 1 1 102 VAL N N 35.188 30.400 43.799 1.00 . A A . 99 VAL N 1 1
13 27593 1 1 102 VAL O O 33.603 30.073 46.184 1.00 . A A . 99 VAL O 1 1
13 27594 1 1 103 GLU C C 29.801 30.106 46.229 1.00 . A A . 100 GLU C 1 1
13 27595 1 1 103 GLU CA C 30.939 31.094 45.886 1.00 . A A . 100 GLU CA 1 1
13 27596 1 1 103 GLU CB C 30.330 32.423 45.397 1.00 . A A . 100 GLU CB 1 1
13 27597 1 1 103 GLU CD C 32.029 34.345 45.822 1.00 . A A . 100 GLU CD 1 1
13 27598 1 1 103 GLU CG C 31.289 33.470 44.800 1.00 . A A . 100 GLU CG 1 1
13 27599 1 1 103 GLU H H 31.544 30.621 43.898 1.00 . A A . 100 GLU H 1 1
13 27600 1 1 103 GLU HA H 31.485 31.302 46.804 1.00 . A A . 100 GLU HA 1 1
13 27601 1 1 103 GLU HB2 H 29.614 32.175 44.616 1.00 . A A . 100 GLU HB2 1 1
13 27602 1 1 103 GLU HB3 H 29.766 32.879 46.209 1.00 . A A . 100 GLU HB3 1 1
13 27603 1 1 103 GLU HG2 H 32.005 33.003 44.125 1.00 . A A . 100 GLU HG2 1 1
13 27604 1 1 103 GLU HG3 H 30.680 34.127 44.180 1.00 . A A . 100 GLU HG3 1 1
13 27605 1 1 103 GLU N N 31.854 30.565 44.862 1.00 . A A . 100 GLU N 1 1
13 27606 1 1 103 GLU O O 29.293 30.124 47.349 1.00 . A A . 100 GLU O 1 1
13 27607 1 1 103 GLU OE1 O 32.514 33.849 46.870 1.00 . A A . 100 GLU OE1 1 1
13 27608 1 1 103 GLU OE2 O 32.117 35.575 45.574 1.00 . A A . 100 GLU OE2 1 1
13 27609 1 1 104 GLU C C 28.320 27.173 44.376 1.00 . A A . 101 GLU C 1 1
13 27610 1 1 104 GLU CA C 28.284 28.275 45.450 1.00 . A A . 101 GLU CA 1 1
13 27611 1 1 104 GLU CB C 26.935 29.011 45.341 1.00 . A A . 101 GLU CB 1 1
13 27612 1 1 104 GLU CD C 24.448 29.041 45.706 1.00 . A A . 101 GLU CD 1 1
13 27613 1 1 104 GLU CG C 25.684 28.152 45.565 1.00 . A A . 101 GLU CG 1 1
13 27614 1 1 104 GLU H H 29.818 29.296 44.372 1.00 . A A . 101 GLU H 1 1
13 27615 1 1 104 GLU HA H 28.358 27.812 46.436 1.00 . A A . 101 GLU HA 1 1
13 27616 1 1 104 GLU HB2 H 26.920 29.834 46.054 1.00 . A A . 101 GLU HB2 1 1
13 27617 1 1 104 GLU HB3 H 26.862 29.418 44.339 1.00 . A A . 101 GLU HB3 1 1
13 27618 1 1 104 GLU HG2 H 25.540 27.483 44.716 1.00 . A A . 101 GLU HG2 1 1
13 27619 1 1 104 GLU HG3 H 25.815 27.551 46.467 1.00 . A A . 101 GLU HG3 1 1
13 27620 1 1 104 GLU N N 29.377 29.256 45.282 1.00 . A A . 101 GLU N 1 1
13 27621 1 1 104 GLU O O 28.722 27.429 43.237 1.00 . A A . 101 GLU O 1 1
13 27622 1 1 104 GLU OE1 O 23.926 29.553 44.682 1.00 . A A . 101 GLU OE1 1 1
13 27623 1 1 104 GLU OE2 O 24.023 29.296 46.857 1.00 . A A . 101 GLU OE2 1 1
13 27624 1 1 105 LYS C C 25.803 24.700 44.079 1.00 . A A . 102 LYS C 1 1
13 27625 1 1 105 LYS CA C 27.288 24.965 43.787 1.00 . A A . 102 LYS CA 1 1
13 27626 1 1 105 LYS CB C 28.134 23.689 43.946 1.00 . A A . 102 LYS CB 1 1
13 27627 1 1 105 LYS CD C 28.511 21.283 43.092 1.00 . A A . 102 LYS CD 1 1
13 27628 1 1 105 LYS CE C 30.033 21.333 43.233 1.00 . A A . 102 LYS CE 1 1
13 27629 1 1 105 LYS CG C 27.866 22.661 42.837 1.00 . A A . 102 LYS CG 1 1
13 27630 1 1 105 LYS H H 27.534 25.849 45.682 1.00 . A A . 102 LYS H 1 1
13 27631 1 1 105 LYS HA H 27.379 25.330 42.764 1.00 . A A . 102 LYS HA 1 1
13 27632 1 1 105 LYS HB2 H 29.191 23.962 43.932 1.00 . A A . 102 LYS HB2 1 1
13 27633 1 1 105 LYS HB3 H 27.899 23.235 44.909 1.00 . A A . 102 LYS HB3 1 1
13 27634 1 1 105 LYS HD2 H 28.074 20.870 44.002 1.00 . A A . 102 LYS HD2 1 1
13 27635 1 1 105 LYS HD3 H 28.276 20.608 42.269 1.00 . A A . 102 LYS HD3 1 1
13 27636 1 1 105 LYS HE2 H 30.491 21.452 42.246 1.00 . A A . 102 LYS HE2 1 1
13 27637 1 1 105 LYS HE3 H 30.291 22.211 43.824 1.00 . A A . 102 LYS HE3 1 1
13 27638 1 1 105 LYS HG2 H 26.789 22.516 42.765 1.00 . A A . 102 LYS HG2 1 1
13 27639 1 1 105 LYS HG3 H 28.223 23.071 41.896 1.00 . A A . 102 LYS HG3 1 1
13 27640 1 1 105 LYS HZ1 H 31.547 20.235 44.118 1.00 . A A . 102 LYS HZ1 1 1
13 27641 1 1 105 LYS HZ2 H 30.438 19.280 43.355 1.00 . A A . 102 LYS HZ2 1 1
13 27642 1 1 105 LYS HZ3 H 30.099 19.989 44.812 1.00 . A A . 102 LYS HZ3 1 1
13 27643 1 1 105 LYS N N 27.790 25.989 44.713 1.00 . A A . 102 LYS N 1 1
13 27644 1 1 105 LYS NZ N 30.555 20.122 43.912 1.00 . A A . 102 LYS NZ 1 1
13 27645 1 1 105 LYS O O 25.427 24.491 45.234 1.00 . A A . 102 LYS O 1 1
13 27646 1 1 106 LYS C C 23.112 23.341 42.093 1.00 . A A . 103 LYS C 1 1
13 27647 1 1 106 LYS CA C 23.507 24.408 43.122 1.00 . A A . 103 LYS CA 1 1
13 27648 1 1 106 LYS CB C 22.725 25.727 42.911 1.00 . A A . 103 LYS CB 1 1
13 27649 1 1 106 LYS CD C 20.957 25.377 44.724 1.00 . A A . 103 LYS CD 1 1
13 27650 1 1 106 LYS CE C 19.885 26.117 45.532 1.00 . A A . 103 LYS CE 1 1
13 27651 1 1 106 LYS CG C 22.037 26.308 44.153 1.00 . A A . 103 LYS CG 1 1
13 27652 1 1 106 LYS H H 25.355 24.846 42.125 1.00 . A A . 103 LYS H 1 1
13 27653 1 1 106 LYS HA H 23.270 24.000 44.106 1.00 . A A . 103 LYS HA 1 1
13 27654 1 1 106 LYS HB2 H 23.404 26.493 42.535 1.00 . A A . 103 LYS HB2 1 1
13 27655 1 1 106 LYS HB3 H 21.959 25.575 42.148 1.00 . A A . 103 LYS HB3 1 1
13 27656 1 1 106 LYS HD2 H 20.452 24.860 43.905 1.00 . A A . 103 LYS HD2 1 1
13 27657 1 1 106 LYS HD3 H 21.432 24.631 45.363 1.00 . A A . 103 LYS HD3 1 1
13 27658 1 1 106 LYS HE2 H 19.335 26.792 44.873 1.00 . A A . 103 LYS HE2 1 1
13 27659 1 1 106 LYS HE3 H 19.174 25.372 45.907 1.00 . A A . 103 LYS HE3 1 1
13 27660 1 1 106 LYS HG2 H 22.783 26.518 44.922 1.00 . A A . 103 LYS HG2 1 1
13 27661 1 1 106 LYS HG3 H 21.572 27.250 43.860 1.00 . A A . 103 LYS HG3 1 1
13 27662 1 1 106 LYS HZ1 H 20.972 27.692 46.392 1.00 . A A . 103 LYS HZ1 1 1
13 27663 1 1 106 LYS HZ2 H 21.071 26.275 47.223 1.00 . A A . 103 LYS HZ2 1 1
13 27664 1 1 106 LYS HZ3 H 19.715 27.187 47.291 1.00 . A A . 103 LYS HZ3 1 1
13 27665 1 1 106 LYS N N 24.958 24.675 43.046 1.00 . A A . 103 LYS N 1 1
13 27666 1 1 106 LYS NZ N 20.452 26.867 46.672 1.00 . A A . 103 LYS NZ 1 1
13 27667 1 1 106 LYS O O 23.638 23.335 40.985 1.00 . A A . 103 LYS O 1 1
13 27668 1 1 107 LEU C C 20.251 21.236 41.470 1.00 . A A . 104 LEU C 1 1
13 27669 1 1 107 LEU CA C 21.780 21.292 41.635 1.00 . A A . 104 LEU CA 1 1
13 27670 1 1 107 LEU CB C 22.323 20.019 42.324 1.00 . A A . 104 LEU CB 1 1
13 27671 1 1 107 LEU CD1 C 23.389 18.729 40.426 1.00 . A A . 104 LEU CD1 1 1
13 27672 1 1 107 LEU CD2 C 22.421 17.496 42.325 1.00 . A A . 104 LEU CD2 1 1
13 27673 1 1 107 LEU CG C 22.263 18.745 41.459 1.00 . A A . 104 LEU CG 1 1
13 27674 1 1 107 LEU H H 21.788 22.517 43.369 1.00 . A A . 104 LEU H 1 1
13 27675 1 1 107 LEU HA H 22.225 21.370 40.642 1.00 . A A . 104 LEU HA 1 1
13 27676 1 1 107 LEU HB2 H 23.360 20.181 42.623 1.00 . A A . 104 LEU HB2 1 1
13 27677 1 1 107 LEU HB3 H 21.746 19.853 43.235 1.00 . A A . 104 LEU HB3 1 1
13 27678 1 1 107 LEU HD11 H 24.356 18.709 40.929 1.00 . A A . 104 LEU HD11 1 1
13 27679 1 1 107 LEU HD12 H 23.333 19.612 39.797 1.00 . A A . 104 LEU HD12 1 1
13 27680 1 1 107 LEU HD13 H 23.294 17.845 39.796 1.00 . A A . 104 LEU HD13 1 1
13 27681 1 1 107 LEU HD21 H 22.404 16.605 41.697 1.00 . A A . 104 LEU HD21 1 1
13 27682 1 1 107 LEU HD22 H 21.597 17.434 43.034 1.00 . A A . 104 LEU HD22 1 1
13 27683 1 1 107 LEU HD23 H 23.364 17.532 42.873 1.00 . A A . 104 LEU HD23 1 1
13 27684 1 1 107 LEU HG H 21.303 18.689 40.947 1.00 . A A . 104 LEU HG 1 1
13 27685 1 1 107 LEU N N 22.184 22.451 42.440 1.00 . A A . 104 LEU N 1 1
13 27686 1 1 107 LEU O O 19.516 21.326 42.461 1.00 . A A . 104 LEU O 1 1
13 27687 1 1 108 GLU C C 18.278 19.552 38.889 1.00 . A A . 105 GLU C 1 1
13 27688 1 1 108 GLU CA C 18.381 20.661 39.946 1.00 . A A . 105 GLU CA 1 1
13 27689 1 1 108 GLU CB C 17.525 21.888 39.568 1.00 . A A . 105 GLU CB 1 1
13 27690 1 1 108 GLU CD C 16.658 23.471 37.793 1.00 . A A . 105 GLU CD 1 1
13 27691 1 1 108 GLU CG C 17.570 22.274 38.081 1.00 . A A . 105 GLU CG 1 1
13 27692 1 1 108 GLU H H 20.428 20.913 39.479 1.00 . A A . 105 GLU H 1 1
13 27693 1 1 108 GLU HA H 17.940 20.260 40.852 1.00 . A A . 105 GLU HA 1 1
13 27694 1 1 108 GLU HB2 H 16.491 21.658 39.817 1.00 . A A . 105 GLU HB2 1 1
13 27695 1 1 108 GLU HB3 H 17.826 22.742 40.177 1.00 . A A . 105 GLU HB3 1 1
13 27696 1 1 108 GLU HG2 H 18.603 22.483 37.810 1.00 . A A . 105 GLU HG2 1 1
13 27697 1 1 108 GLU HG3 H 17.226 21.439 37.470 1.00 . A A . 105 GLU HG3 1 1
13 27698 1 1 108 GLU N N 19.775 21.017 40.242 1.00 . A A . 105 GLU N 1 1
13 27699 1 1 108 GLU O O 19.158 19.392 38.041 1.00 . A A . 105 GLU O 1 1
13 27700 1 1 108 GLU OE1 O 15.428 23.278 37.658 1.00 . A A . 105 GLU OE1 1 1
13 27701 1 1 108 GLU OE2 O 17.132 24.633 37.735 1.00 . A A . 105 GLU OE2 1 1
13 27702 1 1 109 ILE C C 15.543 18.532 37.145 1.00 . A A . 106 ILE C 1 1
13 27703 1 1 109 ILE CA C 16.725 17.898 37.881 1.00 . A A . 106 ILE CA 1 1
13 27704 1 1 109 ILE CB C 16.355 16.541 38.519 1.00 . A A . 106 ILE CB 1 1
13 27705 1 1 109 ILE CD1 C 18.811 15.681 38.789 1.00 . A A . 106 ILE CD1 1 1
13 27706 1 1 109 ILE CG1 C 17.453 15.962 39.438 1.00 . A A . 106 ILE CG1 1 1
13 27707 1 1 109 ILE CG2 C 15.990 15.530 37.426 1.00 . A A . 106 ILE CG2 1 1
13 27708 1 1 109 ILE H H 16.478 19.051 39.642 1.00 . A A . 106 ILE H 1 1
13 27709 1 1 109 ILE HA H 17.533 17.730 37.165 1.00 . A A . 106 ILE HA 1 1
13 27710 1 1 109 ILE HB H 15.470 16.686 39.142 1.00 . A A . 106 ILE HB 1 1
13 27711 1 1 109 ILE HD11 H 18.704 14.855 38.092 1.00 . A A . 106 ILE HD11 1 1
13 27712 1 1 109 ILE HD12 H 19.189 16.564 38.275 1.00 . A A . 106 ILE HD12 1 1
13 27713 1 1 109 ILE HD13 H 19.524 15.390 39.561 1.00 . A A . 106 ILE HD13 1 1
13 27714 1 1 109 ILE HG12 H 17.605 16.644 40.269 1.00 . A A . 106 ILE HG12 1 1
13 27715 1 1 109 ILE HG13 H 17.094 15.023 39.854 1.00 . A A . 106 ILE HG13 1 1
13 27716 1 1 109 ILE HG21 H 15.116 15.865 36.867 1.00 . A A . 106 ILE HG21 1 1
13 27717 1 1 109 ILE HG22 H 16.827 15.398 36.740 1.00 . A A . 106 ILE HG22 1 1
13 27718 1 1 109 ILE HG23 H 15.752 14.577 37.893 1.00 . A A . 106 ILE HG23 1 1
13 27719 1 1 109 ILE N N 17.152 18.842 38.915 1.00 . A A . 106 ILE N 1 1
13 27720 1 1 109 ILE O O 14.448 18.649 37.701 1.00 . A A . 106 ILE O 1 1
13 27721 1 1 110 ALA C C 13.579 18.685 34.709 1.00 . A A . 107 ALA C 1 1
13 27722 1 1 110 ALA CA C 14.728 19.634 35.109 1.00 . A A . 107 ALA CA 1 1
13 27723 1 1 110 ALA CB C 15.377 20.314 33.897 1.00 . A A . 107 ALA CB 1 1
13 27724 1 1 110 ALA H H 16.691 18.850 35.516 1.00 . A A . 107 ALA H 1 1
13 27725 1 1 110 ALA HA H 14.289 20.424 35.717 1.00 . A A . 107 ALA HA 1 1
13 27726 1 1 110 ALA HB1 H 15.790 19.563 33.228 1.00 . A A . 107 ALA HB1 1 1
13 27727 1 1 110 ALA HB2 H 14.629 20.893 33.354 1.00 . A A . 107 ALA HB2 1 1
13 27728 1 1 110 ALA HB3 H 16.172 20.983 34.226 1.00 . A A . 107 ALA HB3 1 1
13 27729 1 1 110 ALA N N 15.759 18.971 35.908 1.00 . A A . 107 ALA N 1 1
13 27730 1 1 110 ALA O O 13.785 17.511 34.390 1.00 . A A . 107 ALA O 1 1
13 27731 1 1 111 ASP C C 11.152 18.062 32.799 1.00 . A A . 108 ASP C 1 1
13 27732 1 1 111 ASP CA C 11.131 18.489 34.282 1.00 . A A . 108 ASP CA 1 1
13 27733 1 1 111 ASP CB C 9.933 19.398 34.600 1.00 . A A . 108 ASP CB 1 1
13 27734 1 1 111 ASP CG C 8.562 18.793 34.279 1.00 . A A . 108 ASP CG 1 1
13 27735 1 1 111 ASP H H 12.253 20.179 34.967 1.00 . A A . 108 ASP H 1 1
13 27736 1 1 111 ASP HA H 11.043 17.586 34.884 1.00 . A A . 108 ASP HA 1 1
13 27737 1 1 111 ASP HB2 H 9.954 19.647 35.663 1.00 . A A . 108 ASP HB2 1 1
13 27738 1 1 111 ASP HB3 H 10.045 20.329 34.041 1.00 . A A . 108 ASP HB3 1 1
13 27739 1 1 111 ASP N N 12.351 19.212 34.683 1.00 . A A . 108 ASP N 1 1
13 27740 1 1 111 ASP O O 10.497 17.079 32.425 1.00 . A A . 108 ASP O 1 1
13 27741 1 1 111 ASP OD1 O 8.187 17.736 34.843 1.00 . A A . 108 ASP OD1 1 1
13 27742 1 1 111 ASP OD2 O 7.796 19.415 33.506 1.00 . A A . 108 ASP OD2 1 1
13 27743 1 1 112 LYS C C 13.635 18.714 30.151 1.00 . A A . 109 LYS C 1 1
13 27744 1 1 112 LYS CA C 12.166 18.475 30.540 1.00 . A A . 109 LYS CA 1 1
13 27745 1 1 112 LYS CB C 11.239 19.366 29.692 1.00 . A A . 109 LYS CB 1 1
13 27746 1 1 112 LYS CD C 9.316 17.733 29.334 1.00 . A A . 109 LYS CD 1 1
13 27747 1 1 112 LYS CE C 7.884 17.396 29.745 1.00 . A A . 109 LYS CE 1 1
13 27748 1 1 112 LYS CG C 9.742 19.094 29.905 1.00 . A A . 109 LYS CG 1 1
13 27749 1 1 112 LYS H H 12.419 19.569 32.334 1.00 . A A . 109 LYS H 1 1
13 27750 1 1 112 LYS HA H 11.951 17.426 30.352 1.00 . A A . 109 LYS HA 1 1
13 27751 1 1 112 LYS HB2 H 11.440 20.410 29.936 1.00 . A A . 109 LYS HB2 1 1
13 27752 1 1 112 LYS HB3 H 11.470 19.228 28.637 1.00 . A A . 109 LYS HB3 1 1
13 27753 1 1 112 LYS HD2 H 9.394 17.763 28.246 1.00 . A A . 109 LYS HD2 1 1
13 27754 1 1 112 LYS HD3 H 9.969 16.947 29.709 1.00 . A A . 109 LYS HD3 1 1
13 27755 1 1 112 LYS HE2 H 7.820 17.373 30.836 1.00 . A A . 109 LYS HE2 1 1
13 27756 1 1 112 LYS HE3 H 7.217 18.176 29.379 1.00 . A A . 109 LYS HE3 1 1
13 27757 1 1 112 LYS HG2 H 9.491 19.150 30.963 1.00 . A A . 109 LYS HG2 1 1
13 27758 1 1 112 LYS HG3 H 9.189 19.884 29.409 1.00 . A A . 109 LYS HG3 1 1
13 27759 1 1 112 LYS HZ1 H 8.093 15.349 29.500 1.00 . A A . 109 LYS HZ1 1 1
13 27760 1 1 112 LYS HZ2 H 7.483 16.130 28.172 1.00 . A A . 109 LYS HZ2 1 1
13 27761 1 1 112 LYS HZ3 H 6.522 15.859 29.480 1.00 . A A . 109 LYS HZ3 1 1
13 27762 1 1 112 LYS N N 11.934 18.761 31.961 1.00 . A A . 109 LYS N 1 1
13 27763 1 1 112 LYS NZ N 7.470 16.092 29.187 1.00 . A A . 109 LYS NZ 1 1
13 27764 1 1 112 LYS O O 14.302 19.523 30.797 1.00 . A A . 109 LYS O 1 1
13 27765 1 1 113 PRO C C 15.717 19.664 28.084 1.00 . A A . 110 PRO C 1 1
13 27766 1 1 113 PRO CA C 15.523 18.244 28.621 1.00 . A A . 110 PRO CA 1 1
13 27767 1 1 113 PRO CB C 15.759 17.167 27.561 1.00 . A A . 110 PRO CB 1 1
13 27768 1 1 113 PRO CD C 13.498 16.995 28.340 1.00 . A A . 110 PRO CD 1 1
13 27769 1 1 113 PRO CG C 14.355 16.791 27.096 1.00 . A A . 110 PRO CG 1 1
13 27770 1 1 113 PRO HA H 16.245 18.083 29.418 1.00 . A A . 110 PRO HA 1 1
13 27771 1 1 113 PRO HB2 H 16.369 17.525 26.735 1.00 . A A . 110 PRO HB2 1 1
13 27772 1 1 113 PRO HB3 H 16.235 16.304 28.028 1.00 . A A . 110 PRO HB3 1 1
13 27773 1 1 113 PRO HD2 H 12.486 17.282 28.050 1.00 . A A . 110 PRO HD2 1 1
13 27774 1 1 113 PRO HD3 H 13.478 16.079 28.928 1.00 . A A . 110 PRO HD3 1 1
13 27775 1 1 113 PRO HG2 H 14.024 17.478 26.320 1.00 . A A . 110 PRO HG2 1 1
13 27776 1 1 113 PRO HG3 H 14.316 15.764 26.737 1.00 . A A . 110 PRO HG3 1 1
13 27777 1 1 113 PRO N N 14.160 18.037 29.111 1.00 . A A . 110 PRO N 1 1
13 27778 1 1 113 PRO O O 15.045 20.093 27.139 1.00 . A A . 110 PRO O 1 1
13 27779 1 1 114 VAL C C 18.238 21.575 27.241 1.00 . A A . 111 VAL C 1 1
13 27780 1 1 114 VAL CA C 17.109 21.720 28.269 1.00 . A A . 111 VAL CA 1 1
13 27781 1 1 114 VAL CB C 17.551 22.563 29.485 1.00 . A A . 111 VAL CB 1 1
13 27782 1 1 114 VAL CG1 C 17.950 23.990 29.084 1.00 . A A . 111 VAL CG1 1 1
13 27783 1 1 114 VAL CG2 C 16.420 22.672 30.518 1.00 . A A . 111 VAL CG2 1 1
13 27784 1 1 114 VAL H H 17.139 19.952 29.480 1.00 . A A . 111 VAL H 1 1
13 27785 1 1 114 VAL HA H 16.279 22.241 27.791 1.00 . A A . 111 VAL HA 1 1
13 27786 1 1 114 VAL HB H 18.409 22.085 29.958 1.00 . A A . 111 VAL HB 1 1
13 27787 1 1 114 VAL HG11 H 18.193 24.570 29.976 1.00 . A A . 111 VAL HG11 1 1
13 27788 1 1 114 VAL HG12 H 18.832 23.974 28.446 1.00 . A A . 111 VAL HG12 1 1
13 27789 1 1 114 VAL HG13 H 17.129 24.477 28.557 1.00 . A A . 111 VAL HG13 1 1
13 27790 1 1 114 VAL HG21 H 16.711 23.338 31.330 1.00 . A A . 111 VAL HG21 1 1
13 27791 1 1 114 VAL HG22 H 15.518 23.058 30.046 1.00 . A A . 111 VAL HG22 1 1
13 27792 1 1 114 VAL HG23 H 16.202 21.692 30.947 1.00 . A A . 111 VAL HG23 1 1
13 27793 1 1 114 VAL N N 16.654 20.386 28.694 1.00 . A A . 111 VAL N 1 1
13 27794 1 1 114 VAL O O 19.073 20.675 27.365 1.00 . A A . 111 VAL O 1 1
13 27795 1 1 115 LYS C C 20.613 23.081 25.702 1.00 . A A . 112 LYS C 1 1
13 27796 1 1 115 LYS CA C 19.332 22.429 25.193 1.00 . A A . 112 LYS CA 1 1
13 27797 1 1 115 LYS CB C 18.879 23.122 23.905 1.00 . A A . 112 LYS CB 1 1
13 27798 1 1 115 LYS CD C 17.060 23.223 22.119 1.00 . A A . 112 LYS CD 1 1
13 27799 1 1 115 LYS CE C 18.027 23.606 20.993 1.00 . A A . 112 LYS CE 1 1
13 27800 1 1 115 LYS CG C 17.710 22.392 23.226 1.00 . A A . 112 LYS CG 1 1
13 27801 1 1 115 LYS H H 17.590 23.189 26.184 1.00 . A A . 112 LYS H 1 1
13 27802 1 1 115 LYS HA H 19.571 21.392 24.950 1.00 . A A . 112 LYS HA 1 1
13 27803 1 1 115 LYS HB2 H 18.604 24.145 24.147 1.00 . A A . 112 LYS HB2 1 1
13 27804 1 1 115 LYS HB3 H 19.719 23.156 23.211 1.00 . A A . 112 LYS HB3 1 1
13 27805 1 1 115 LYS HD2 H 16.237 22.642 21.705 1.00 . A A . 112 LYS HD2 1 1
13 27806 1 1 115 LYS HD3 H 16.655 24.130 22.562 1.00 . A A . 112 LYS HD3 1 1
13 27807 1 1 115 LYS HE2 H 18.885 24.138 21.412 1.00 . A A . 112 LYS HE2 1 1
13 27808 1 1 115 LYS HE3 H 18.392 22.696 20.508 1.00 . A A . 112 LYS HE3 1 1
13 27809 1 1 115 LYS HG2 H 18.072 21.459 22.797 1.00 . A A . 112 LYS HG2 1 1
13 27810 1 1 115 LYS HG3 H 16.944 22.161 23.966 1.00 . A A . 112 LYS HG3 1 1
13 27811 1 1 115 LYS HZ1 H 16.549 24.000 19.605 1.00 . A A . 112 LYS HZ1 1 1
13 27812 1 1 115 LYS HZ2 H 18.002 24.696 19.242 1.00 . A A . 112 LYS HZ2 1 1
13 27813 1 1 115 LYS HZ3 H 17.042 25.339 20.426 1.00 . A A . 112 LYS HZ3 1 1
13 27814 1 1 115 LYS N N 18.275 22.441 26.219 1.00 . A A . 112 LYS N 1 1
13 27815 1 1 115 LYS NZ N 17.357 24.470 19.999 1.00 . A A . 112 LYS NZ 1 1
13 27816 1 1 115 LYS O O 20.588 24.114 26.378 1.00 . A A . 112 LYS O 1 1
13 27817 1 1 116 VAL C C 24.081 22.831 24.604 1.00 . A A . 113 VAL C 1 1
13 27818 1 1 116 VAL CA C 23.075 22.898 25.753 1.00 . A A . 113 VAL CA 1 1
13 27819 1 1 116 VAL CB C 23.566 22.080 26.961 1.00 . A A . 113 VAL CB 1 1
13 27820 1 1 116 VAL CG1 C 22.760 22.333 28.236 1.00 . A A . 113 VAL CG1 1 1
13 27821 1 1 116 VAL CG2 C 23.552 20.576 26.695 1.00 . A A . 113 VAL CG2 1 1
13 27822 1 1 116 VAL H H 21.663 21.663 24.735 1.00 . A A . 113 VAL H 1 1
13 27823 1 1 116 VAL HA H 23.020 23.939 26.063 1.00 . A A . 113 VAL HA 1 1
13 27824 1 1 116 VAL HB H 24.585 22.390 27.178 1.00 . A A . 113 VAL HB 1 1
13 27825 1 1 116 VAL HG11 H 23.202 21.781 29.065 1.00 . A A . 113 VAL HG11 1 1
13 27826 1 1 116 VAL HG12 H 22.796 23.391 28.470 1.00 . A A . 113 VAL HG12 1 1
13 27827 1 1 116 VAL HG13 H 21.723 22.018 28.108 1.00 . A A . 113 VAL HG13 1 1
13 27828 1 1 116 VAL HG21 H 22.533 20.219 26.551 1.00 . A A . 113 VAL HG21 1 1
13 27829 1 1 116 VAL HG22 H 24.148 20.343 25.812 1.00 . A A . 113 VAL HG22 1 1
13 27830 1 1 116 VAL HG23 H 23.975 20.074 27.559 1.00 . A A . 113 VAL HG23 1 1
13 27831 1 1 116 VAL N N 21.737 22.488 25.326 1.00 . A A . 113 VAL N 1 1
13 27832 1 1 116 VAL O O 24.009 21.959 23.739 1.00 . A A . 113 VAL O 1 1
13 27833 1 1 117 TYR C C 27.397 23.967 23.919 1.00 . A A . 114 TYR C 1 1
13 27834 1 1 117 TYR CA C 25.923 24.061 23.486 1.00 . A A . 114 TYR CA 1 1
13 27835 1 1 117 TYR CB C 25.574 25.466 22.954 1.00 . A A . 114 TYR CB 1 1
13 27836 1 1 117 TYR CD1 C 23.139 25.961 23.526 1.00 . A A . 114 TYR CD1 1 1
13 27837 1 1 117 TYR CD2 C 23.738 25.613 21.192 1.00 . A A . 114 TYR CD2 1 1
13 27838 1 1 117 TYR CE1 C 21.790 26.126 23.155 1.00 . A A . 114 TYR CE1 1 1
13 27839 1 1 117 TYR CE2 C 22.390 25.782 20.819 1.00 . A A . 114 TYR CE2 1 1
13 27840 1 1 117 TYR CG C 24.118 25.682 22.547 1.00 . A A . 114 TYR CG 1 1
13 27841 1 1 117 TYR CZ C 21.410 26.043 21.799 1.00 . A A . 114 TYR CZ 1 1
13 27842 1 1 117 TYR H H 25.058 24.398 25.393 1.00 . A A . 114 TYR H 1 1
13 27843 1 1 117 TYR HA H 25.758 23.344 22.680 1.00 . A A . 114 TYR HA 1 1
13 27844 1 1 117 TYR HB2 H 25.813 26.195 23.728 1.00 . A A . 114 TYR HB2 1 1
13 27845 1 1 117 TYR HB3 H 26.212 25.679 22.095 1.00 . A A . 114 TYR HB3 1 1
13 27846 1 1 117 TYR HD1 H 23.422 26.026 24.568 1.00 . A A . 114 TYR HD1 1 1
13 27847 1 1 117 TYR HD2 H 24.480 25.424 20.427 1.00 . A A . 114 TYR HD2 1 1
13 27848 1 1 117 TYR HE1 H 21.039 26.289 23.908 1.00 . A A . 114 TYR HE1 1 1
13 27849 1 1 117 TYR HE2 H 22.094 25.726 19.782 1.00 . A A . 114 TYR HE2 1 1
13 27850 1 1 117 TYR HH H 19.584 26.701 22.088 1.00 . A A . 114 TYR HH 1 1
13 27851 1 1 117 TYR N N 25.034 23.758 24.607 1.00 . A A . 114 TYR N 1 1
13 27852 1 1 117 TYR O O 27.727 24.264 25.070 1.00 . A A . 114 TYR O 1 1
13 27853 1 1 117 TYR OH O 20.119 26.238 21.422 1.00 . A A . 114 TYR OH 1 1
13 27854 1 1 118 ASN C C 30.414 23.793 21.769 1.00 . A A . 115 ASN C 1 1
13 27855 1 1 118 ASN CA C 29.748 23.649 23.154 1.00 . A A . 115 ASN CA 1 1
13 27856 1 1 118 ASN CB C 30.261 22.410 23.920 1.00 . A A . 115 ASN CB 1 1
13 27857 1 1 118 ASN CG C 31.698 22.543 24.421 1.00 . A A . 115 ASN CG 1 1
13 27858 1 1 118 ASN H H 27.943 23.278 22.096 1.00 . A A . 115 ASN H 1 1
13 27859 1 1 118 ASN HA H 29.994 24.540 23.733 1.00 . A A . 115 ASN HA 1 1
13 27860 1 1 118 ASN HB2 H 29.630 22.253 24.789 1.00 . A A . 115 ASN HB2 1 1
13 27861 1 1 118 ASN HB3 H 30.169 21.527 23.292 1.00 . A A . 115 ASN HB3 1 1
13 27862 1 1 118 ASN HD21 H 31.938 20.557 24.661 1.00 . A A . 115 ASN HD21 1 1
13 27863 1 1 118 ASN HD22 H 33.324 21.571 25.051 1.00 . A A . 115 ASN HD22 1 1
13 27864 1 1 118 ASN N N 28.288 23.571 23.007 1.00 . A A . 115 ASN N 1 1
13 27865 1 1 118 ASN ND2 N 32.356 21.468 24.776 1.00 . A A . 115 ASN ND2 1 1
13 27866 1 1 118 ASN O O 29.769 23.609 20.737 1.00 . A A . 115 ASN O 1 1
13 27867 1 1 118 ASN OD1 O 32.255 23.627 24.492 1.00 . A A . 115 ASN OD1 1 1
13 27868 1 1 119 PHE C C 33.943 23.827 20.657 1.00 . A A . 116 PHE C 1 1
13 27869 1 1 119 PHE CA C 32.469 24.201 20.470 1.00 . A A . 116 PHE CA 1 1
13 27870 1 1 119 PHE CB C 32.286 25.606 19.871 1.00 . A A . 116 PHE CB 1 1
13 27871 1 1 119 PHE CD1 C 33.973 27.105 21.022 1.00 . A A . 116 PHE CD1 1 1
13 27872 1 1 119 PHE CD2 C 31.599 27.574 21.319 1.00 . A A . 116 PHE CD2 1 1
13 27873 1 1 119 PHE CE1 C 34.291 28.187 21.857 1.00 . A A . 116 PHE CE1 1 1
13 27874 1 1 119 PHE CE2 C 31.921 28.658 22.156 1.00 . A A . 116 PHE CE2 1 1
13 27875 1 1 119 PHE CG C 32.627 26.782 20.765 1.00 . A A . 116 PHE CG 1 1
13 27876 1 1 119 PHE CZ C 33.266 28.956 22.433 1.00 . A A . 116 PHE CZ 1 1
13 27877 1 1 119 PHE H H 32.214 24.228 22.588 1.00 . A A . 116 PHE H 1 1
13 27878 1 1 119 PHE HA H 32.065 23.486 19.753 1.00 . A A . 116 PHE HA 1 1
13 27879 1 1 119 PHE HB2 H 32.875 25.690 18.961 1.00 . A A . 116 PHE HB2 1 1
13 27880 1 1 119 PHE HB3 H 31.247 25.689 19.573 1.00 . A A . 116 PHE HB3 1 1
13 27881 1 1 119 PHE HD1 H 34.767 26.518 20.587 1.00 . A A . 116 PHE HD1 1 1
13 27882 1 1 119 PHE HD2 H 30.562 27.352 21.105 1.00 . A A . 116 PHE HD2 1 1
13 27883 1 1 119 PHE HE1 H 35.323 28.415 22.073 1.00 . A A . 116 PHE HE1 1 1
13 27884 1 1 119 PHE HE2 H 31.134 29.256 22.591 1.00 . A A . 116 PHE HE2 1 1
13 27885 1 1 119 PHE HZ H 33.515 29.770 23.098 1.00 . A A . 116 PHE HZ 1 1
13 27886 1 1 119 PHE N N 31.707 24.106 21.717 1.00 . A A . 116 PHE N 1 1
13 27887 1 1 119 PHE O O 34.403 23.583 21.777 1.00 . A A . 116 PHE O 1 1
13 27888 1 1 120 LYS C C 36.924 24.539 18.679 1.00 . A A . 117 LYS C 1 1
13 27889 1 1 120 LYS CA C 36.140 23.540 19.542 1.00 . A A . 117 LYS CA 1 1
13 27890 1 1 120 LYS CB C 36.441 22.076 19.203 1.00 . A A . 117 LYS CB 1 1
13 27891 1 1 120 LYS CD C 36.441 20.278 17.340 1.00 . A A . 117 LYS CD 1 1
13 27892 1 1 120 LYS CE C 37.974 20.190 17.405 1.00 . A A . 117 LYS CE 1 1
13 27893 1 1 120 LYS CG C 35.909 21.633 17.831 1.00 . A A . 117 LYS CG 1 1
13 27894 1 1 120 LYS H H 34.208 23.857 18.656 1.00 . A A . 117 LYS H 1 1
13 27895 1 1 120 LYS HA H 36.498 23.694 20.561 1.00 . A A . 117 LYS HA 1 1
13 27896 1 1 120 LYS HB2 H 37.518 21.961 19.237 1.00 . A A . 117 LYS HB2 1 1
13 27897 1 1 120 LYS HB3 H 36.008 21.439 19.973 1.00 . A A . 117 LYS HB3 1 1
13 27898 1 1 120 LYS HD2 H 36.006 19.481 17.945 1.00 . A A . 117 LYS HD2 1 1
13 27899 1 1 120 LYS HD3 H 36.104 20.151 16.310 1.00 . A A . 117 LYS HD3 1 1
13 27900 1 1 120 LYS HE2 H 38.402 21.084 16.948 1.00 . A A . 117 LYS HE2 1 1
13 27901 1 1 120 LYS HE3 H 38.279 20.163 18.455 1.00 . A A . 117 LYS HE3 1 1
13 27902 1 1 120 LYS HG2 H 34.820 21.582 17.877 1.00 . A A . 117 LYS HG2 1 1
13 27903 1 1 120 LYS HG3 H 36.173 22.385 17.096 1.00 . A A . 117 LYS HG3 1 1
13 27904 1 1 120 LYS HZ1 H 38.073 18.141 17.038 1.00 . A A . 117 LYS HZ1 1 1
13 27905 1 1 120 LYS HZ2 H 39.516 18.926 16.849 1.00 . A A . 117 LYS HZ2 1 1
13 27906 1 1 120 LYS HZ3 H 38.364 19.052 15.710 1.00 . A A . 117 LYS HZ3 1 1
13 27907 1 1 120 LYS N N 34.687 23.762 19.548 1.00 . A A . 117 LYS N 1 1
13 27908 1 1 120 LYS NZ N 38.511 18.997 16.717 1.00 . A A . 117 LYS NZ 1 1
13 27909 1 1 120 LYS O O 36.445 25.007 17.644 1.00 . A A . 117 LYS O 1 1
13 27910 1 1 121 VAL C C 40.185 25.632 17.901 1.00 . A A . 118 VAL C 1 1
13 27911 1 1 121 VAL CA C 38.948 26.023 18.722 1.00 . A A . 118 VAL CA 1 1
13 27912 1 1 121 VAL CB C 39.336 26.828 19.982 1.00 . A A . 118 VAL CB 1 1
13 27913 1 1 121 VAL CG1 C 40.303 27.981 19.691 1.00 . A A . 118 VAL CG1 1 1
13 27914 1 1 121 VAL CG2 C 38.085 27.421 20.649 1.00 . A A . 118 VAL CG2 1 1
13 27915 1 1 121 VAL H H 38.419 24.407 19.990 1.00 . A A . 118 VAL H 1 1
13 27916 1 1 121 VAL HA H 38.338 26.675 18.096 1.00 . A A . 118 VAL HA 1 1
13 27917 1 1 121 VAL HB H 39.824 26.151 20.686 1.00 . A A . 118 VAL HB 1 1
13 27918 1 1 121 VAL HG11 H 39.915 28.601 18.884 1.00 . A A . 118 VAL HG11 1 1
13 27919 1 1 121 VAL HG12 H 40.428 28.588 20.590 1.00 . A A . 118 VAL HG12 1 1
13 27920 1 1 121 VAL HG13 H 41.287 27.578 19.447 1.00 . A A . 118 VAL HG13 1 1
13 27921 1 1 121 VAL HG21 H 37.410 26.628 20.972 1.00 . A A . 118 VAL HG21 1 1
13 27922 1 1 121 VAL HG22 H 38.374 27.998 21.528 1.00 . A A . 118 VAL HG22 1 1
13 27923 1 1 121 VAL HG23 H 37.565 28.078 19.952 1.00 . A A . 118 VAL HG23 1 1
13 27924 1 1 121 VAL N N 38.136 24.861 19.130 1.00 . A A . 118 VAL N 1 1
13 27925 1 1 121 VAL O O 40.828 24.612 18.160 1.00 . A A . 118 VAL O 1 1
13 27926 1 1 122 ASP C C 42.979 26.085 16.259 1.00 . A A . 119 ASP C 1 1
13 27927 1 1 122 ASP CA C 41.507 26.303 15.851 1.00 . A A . 119 ASP CA 1 1
13 27928 1 1 122 ASP CB C 41.340 27.526 14.939 1.00 . A A . 119 ASP CB 1 1
13 27929 1 1 122 ASP CG C 42.159 27.516 13.652 1.00 . A A . 119 ASP CG 1 1
13 27930 1 1 122 ASP H H 39.916 27.292 16.817 1.00 . A A . 119 ASP H 1 1
13 27931 1 1 122 ASP HA H 41.220 25.427 15.274 1.00 . A A . 119 ASP HA 1 1
13 27932 1 1 122 ASP HB2 H 40.294 27.570 14.640 1.00 . A A . 119 ASP HB2 1 1
13 27933 1 1 122 ASP HB3 H 41.562 28.427 15.510 1.00 . A A . 119 ASP HB3 1 1
13 27934 1 1 122 ASP N N 40.530 26.489 16.937 1.00 . A A . 119 ASP N 1 1
13 27935 1 1 122 ASP O O 43.741 25.555 15.458 1.00 . A A . 119 ASP O 1 1
13 27936 1 1 122 ASP OD1 O 41.834 26.732 12.737 1.00 . A A . 119 ASP OD1 1 1
13 27937 1 1 122 ASP OD2 O 43.052 28.382 13.483 1.00 . A A . 119 ASP OD2 1 1
13 27938 1 1 123 ASP C C 44.539 25.823 19.606 1.00 . A A . 120 ASP C 1 1
13 27939 1 1 123 ASP CA C 44.663 25.965 18.081 1.00 . A A . 120 ASP CA 1 1
13 27940 1 1 123 ASP CB C 45.843 26.896 17.728 1.00 . A A . 120 ASP CB 1 1
13 27941 1 1 123 ASP CG C 46.496 26.555 16.386 1.00 . A A . 120 ASP CG 1 1
13 27942 1 1 123 ASP H H 42.686 26.798 18.105 1.00 . A A . 120 ASP H 1 1
13 27943 1 1 123 ASP HA H 44.901 24.971 17.696 1.00 . A A . 120 ASP HA 1 1
13 27944 1 1 123 ASP HB2 H 45.520 27.930 17.746 1.00 . A A . 120 ASP HB2 1 1
13 27945 1 1 123 ASP HB3 H 46.607 26.833 18.500 1.00 . A A . 120 ASP HB3 1 1
13 27946 1 1 123 ASP N N 43.389 26.426 17.487 1.00 . A A . 120 ASP N 1 1
13 27947 1 1 123 ASP O O 44.612 24.710 20.134 1.00 . A A . 120 ASP O 1 1
13 27948 1 1 123 ASP OD1 O 47.155 25.490 16.298 1.00 . A A . 120 ASP OD1 1 1
13 27949 1 1 123 ASP OD2 O 46.391 27.375 15.439 1.00 . A A . 120 ASP OD2 1 1
13 27950 1 1 124 PHE C C 42.855 26.313 22.211 1.00 . A A . 121 PHE C 1 1
13 27951 1 1 124 PHE CA C 44.163 26.991 21.763 1.00 . A A . 121 PHE CA 1 1
13 27952 1 1 124 PHE CB C 44.141 28.454 22.245 1.00 . A A . 121 PHE CB 1 1
13 27953 1 1 124 PHE CD1 C 46.518 28.984 21.371 1.00 . A A . 121 PHE CD1 1 1
13 27954 1 1 124 PHE CD2 C 45.176 30.718 22.413 1.00 . A A . 121 PHE CD2 1 1
13 27955 1 1 124 PHE CE1 C 47.543 29.925 21.152 1.00 . A A . 121 PHE CE1 1 1
13 27956 1 1 124 PHE CE2 C 46.198 31.658 22.208 1.00 . A A . 121 PHE CE2 1 1
13 27957 1 1 124 PHE CG C 45.318 29.384 21.994 1.00 . A A . 121 PHE CG 1 1
13 27958 1 1 124 PHE CZ C 47.382 31.261 21.565 1.00 . A A . 121 PHE CZ 1 1
13 27959 1 1 124 PHE H H 44.271 27.818 19.810 1.00 . A A . 121 PHE H 1 1
13 27960 1 1 124 PHE HA H 45.008 26.480 22.229 1.00 . A A . 121 PHE HA 1 1
13 27961 1 1 124 PHE HB2 H 43.273 28.933 21.790 1.00 . A A . 121 PHE HB2 1 1
13 27962 1 1 124 PHE HB3 H 43.969 28.441 23.323 1.00 . A A . 121 PHE HB3 1 1
13 27963 1 1 124 PHE HD1 H 46.667 27.962 21.057 1.00 . A A . 121 PHE HD1 1 1
13 27964 1 1 124 PHE HD2 H 44.269 31.025 22.905 1.00 . A A . 121 PHE HD2 1 1
13 27965 1 1 124 PHE HE1 H 48.456 29.624 20.658 1.00 . A A . 121 PHE HE1 1 1
13 27966 1 1 124 PHE HE2 H 46.076 32.671 22.572 1.00 . A A . 121 PHE HE2 1 1
13 27967 1 1 124 PHE HZ H 48.170 31.981 21.398 1.00 . A A . 121 PHE HZ 1 1
13 27968 1 1 124 PHE N N 44.301 26.940 20.305 1.00 . A A . 121 PHE N 1 1
13 27969 1 1 124 PHE O O 41.777 26.860 22.030 1.00 . A A . 121 PHE O 1 1
13 27970 1 1 125 HIS C C 41.068 24.937 24.576 1.00 . A A . 122 HIS C 1 1
13 27971 1 1 125 HIS CA C 41.803 24.348 23.345 1.00 . A A . 122 HIS CA 1 1
13 27972 1 1 125 HIS CB C 42.256 22.889 23.535 1.00 . A A . 122 HIS CB 1 1
13 27973 1 1 125 HIS CD2 C 43.638 22.898 25.720 1.00 . A A . 122 HIS CD2 1 1
13 27974 1 1 125 HIS CE1 C 45.589 22.278 24.920 1.00 . A A . 122 HIS CE1 1 1
13 27975 1 1 125 HIS CG C 43.503 22.714 24.369 1.00 . A A . 122 HIS CG 1 1
13 27976 1 1 125 HIS H H 43.834 24.707 22.828 1.00 . A A . 122 HIS H 1 1
13 27977 1 1 125 HIS HA H 41.058 24.339 22.552 1.00 . A A . 122 HIS HA 1 1
13 27978 1 1 125 HIS HB2 H 41.447 22.299 23.969 1.00 . A A . 122 HIS HB2 1 1
13 27979 1 1 125 HIS HB3 H 42.457 22.474 22.549 1.00 . A A . 122 HIS HB3 1 1
13 27980 1 1 125 HIS HD1 H 44.952 22.086 22.925 1.00 . A A . 122 HIS HD1 1 1
13 27981 1 1 125 HIS HD2 H 42.850 23.196 26.400 1.00 . A A . 122 HIS HD2 1 1
13 27982 1 1 125 HIS HE1 H 46.631 21.990 24.838 1.00 . A A . 122 HIS HE1 1 1
13 27983 1 1 125 HIS N N 42.934 25.142 22.834 1.00 . A A . 122 HIS N 1 1
13 27984 1 1 125 HIS ND1 N 44.731 22.326 23.891 1.00 . A A . 122 HIS ND1 1 1
13 27985 1 1 125 HIS NE2 N 44.970 22.620 26.065 1.00 . A A . 122 HIS NE2 1 1
13 27986 1 1 125 HIS O O 40.599 24.199 25.447 1.00 . A A . 122 HIS O 1 1
13 27987 1 1 126 THR C C 39.294 28.064 25.152 1.00 . A A . 123 THR C 1 1
13 27988 1 1 126 THR CA C 40.265 27.022 25.715 1.00 . A A . 123 THR CA 1 1
13 27989 1 1 126 THR CB C 41.284 27.715 26.640 1.00 . A A . 123 THR CB 1 1
13 27990 1 1 126 THR CG2 C 41.919 26.725 27.611 1.00 . A A . 123 THR CG2 1 1
13 27991 1 1 126 THR H H 41.276 26.810 23.866 1.00 . A A . 123 THR H 1 1
13 27992 1 1 126 THR HA H 39.675 26.335 26.315 1.00 . A A . 123 THR HA 1 1
13 27993 1 1 126 THR HB H 40.776 28.481 27.229 1.00 . A A . 123 THR HB 1 1
13 27994 1 1 126 THR HG1 H 42.889 28.810 26.523 1.00 . A A . 123 THR HG1 1 1
13 27995 1 1 126 THR HG21 H 42.678 27.229 28.209 1.00 . A A . 123 THR HG21 1 1
13 27996 1 1 126 THR HG22 H 42.370 25.895 27.064 1.00 . A A . 123 THR HG22 1 1
13 27997 1 1 126 THR HG23 H 41.144 26.347 28.282 1.00 . A A . 123 THR HG23 1 1
13 27998 1 1 126 THR N N 40.934 26.261 24.648 1.00 . A A . 123 THR N 1 1
13 27999 1 1 126 THR O O 39.333 28.387 23.967 1.00 . A A . 123 THR O 1 1
13 28000 1 1 126 THR OG1 O 42.316 28.330 25.898 1.00 . A A . 123 THR OG1 1 1
13 28001 1 1 127 TYR C C 37.110 30.369 27.096 1.00 . A A . 124 TYR C 1 1
13 28002 1 1 127 TYR CA C 37.584 29.775 25.758 1.00 . A A . 124 TYR CA 1 1
13 28003 1 1 127 TYR CB C 36.417 29.484 24.790 1.00 . A A . 124 TYR CB 1 1
13 28004 1 1 127 TYR CD1 C 34.225 28.911 25.956 1.00 . A A . 124 TYR CD1 1 1
13 28005 1 1 127 TYR CD2 C 35.441 27.150 24.792 1.00 . A A . 124 TYR CD2 1 1
13 28006 1 1 127 TYR CE1 C 33.185 28.003 26.232 1.00 . A A . 124 TYR CE1 1 1
13 28007 1 1 127 TYR CE2 C 34.401 26.239 25.060 1.00 . A A . 124 TYR CE2 1 1
13 28008 1 1 127 TYR CG C 35.356 28.487 25.228 1.00 . A A . 124 TYR CG 1 1
13 28009 1 1 127 TYR CZ C 33.263 26.671 25.776 1.00 . A A . 124 TYR CZ 1 1
13 28010 1 1 127 TYR H H 38.426 28.254 26.962 1.00 . A A . 124 TYR H 1 1
13 28011 1 1 127 TYR HA H 38.213 30.529 25.284 1.00 . A A . 124 TYR HA 1 1
13 28012 1 1 127 TYR HB2 H 35.918 30.426 24.558 1.00 . A A . 124 TYR HB2 1 1
13 28013 1 1 127 TYR HB3 H 36.837 29.142 23.845 1.00 . A A . 124 TYR HB3 1 1
13 28014 1 1 127 TYR HD1 H 34.128 29.938 26.277 1.00 . A A . 124 TYR HD1 1 1
13 28015 1 1 127 TYR HD2 H 36.285 26.842 24.199 1.00 . A A . 124 TYR HD2 1 1
13 28016 1 1 127 TYR HE1 H 32.305 28.318 26.770 1.00 . A A . 124 TYR HE1 1 1
13 28017 1 1 127 TYR HE2 H 34.460 25.221 24.696 1.00 . A A . 124 TYR HE2 1 1
13 28018 1 1 127 TYR HH H 32.357 24.978 25.553 1.00 . A A . 124 TYR HH 1 1
13 28019 1 1 127 TYR N N 38.402 28.578 26.000 1.00 . A A . 124 TYR N 1 1
13 28020 1 1 127 TYR O O 37.517 29.902 28.165 1.00 . A A . 124 TYR O 1 1
13 28021 1 1 127 TYR OH O 32.218 25.832 25.996 1.00 . A A . 124 TYR OH 1 1
13 28022 1 1 128 HIS C C 34.341 32.346 28.292 1.00 . A A . 125 HIS C 1 1
13 28023 1 1 128 HIS CA C 35.853 32.201 28.200 1.00 . A A . 125 HIS CA 1 1
13 28024 1 1 128 HIS CB C 36.483 33.590 28.147 1.00 . A A . 125 HIS CB 1 1
13 28025 1 1 128 HIS CD2 C 38.820 32.807 28.760 1.00 . A A . 125 HIS CD2 1 1
13 28026 1 1 128 HIS CE1 C 39.938 33.567 27.034 1.00 . A A . 125 HIS CE1 1 1
13 28027 1 1 128 HIS CG C 37.964 33.516 27.967 1.00 . A A . 125 HIS CG 1 1
13 28028 1 1 128 HIS H H 35.987 31.742 26.129 1.00 . A A . 125 HIS H 1 1
13 28029 1 1 128 HIS HA H 36.201 31.706 29.101 1.00 . A A . 125 HIS HA 1 1
13 28030 1 1 128 HIS HB2 H 36.050 34.138 27.312 1.00 . A A . 125 HIS HB2 1 1
13 28031 1 1 128 HIS HB3 H 36.263 34.128 29.071 1.00 . A A . 125 HIS HB3 1 1
13 28032 1 1 128 HIS HD1 H 38.290 34.416 26.061 1.00 . A A . 125 HIS HD1 1 1
13 28033 1 1 128 HIS HD2 H 38.527 32.247 29.638 1.00 . A A . 125 HIS HD2 1 1
13 28034 1 1 128 HIS HE1 H 40.740 33.803 26.352 1.00 . A A . 125 HIS HE1 1 1
13 28035 1 1 128 HIS N N 36.285 31.420 27.036 1.00 . A A . 125 HIS N 1 1
13 28036 1 1 128 HIS ND1 N 38.672 33.967 26.880 1.00 . A A . 125 HIS ND1 1 1
13 28037 1 1 128 HIS NE2 N 40.081 32.851 28.158 1.00 . A A . 125 HIS NE2 1 1
13 28038 1 1 128 HIS O O 33.684 32.569 27.272 1.00 . A A . 125 HIS O 1 1
13 28039 1 1 129 VAL C C 32.005 33.393 30.822 1.00 . A A . 126 VAL C 1 1
13 28040 1 1 129 VAL CA C 32.380 32.302 29.808 1.00 . A A . 126 VAL CA 1 1
13 28041 1 1 129 VAL CB C 31.895 30.900 30.237 1.00 . A A . 126 VAL CB 1 1
13 28042 1 1 129 VAL CG1 C 32.111 29.910 29.091 1.00 . A A . 126 VAL CG1 1 1
13 28043 1 1 129 VAL CG2 C 32.615 30.298 31.453 1.00 . A A . 126 VAL CG2 1 1
13 28044 1 1 129 VAL H H 34.427 32.052 30.294 1.00 . A A . 126 VAL H 1 1
13 28045 1 1 129 VAL HA H 31.852 32.542 28.888 1.00 . A A . 126 VAL HA 1 1
13 28046 1 1 129 VAL HB H 30.827 30.954 30.455 1.00 . A A . 126 VAL HB 1 1
13 28047 1 1 129 VAL HG11 H 31.624 30.277 28.194 1.00 . A A . 126 VAL HG11 1 1
13 28048 1 1 129 VAL HG12 H 33.179 29.781 28.894 1.00 . A A . 126 VAL HG12 1 1
13 28049 1 1 129 VAL HG13 H 31.680 28.949 29.355 1.00 . A A . 126 VAL HG13 1 1
13 28050 1 1 129 VAL HG21 H 33.658 30.089 31.218 1.00 . A A . 126 VAL HG21 1 1
13 28051 1 1 129 VAL HG22 H 32.575 30.989 32.289 1.00 . A A . 126 VAL HG22 1 1
13 28052 1 1 129 VAL HG23 H 32.137 29.360 31.739 1.00 . A A . 126 VAL HG23 1 1
13 28053 1 1 129 VAL N N 33.816 32.280 29.518 1.00 . A A . 126 VAL N 1 1
13 28054 1 1 129 VAL O O 32.701 33.592 31.818 1.00 . A A . 126 VAL O 1 1
13 28055 1 1 130 GLY C C 30.913 36.480 31.490 1.00 . A A . 127 GLY C 1 1
13 28056 1 1 130 GLY CA C 30.295 35.068 31.486 1.00 . A A . 127 GLY CA 1 1
13 28057 1 1 130 GLY H H 30.420 33.906 29.691 1.00 . A A . 127 GLY H 1 1
13 28058 1 1 130 GLY HA2 H 29.235 35.164 31.255 1.00 . A A . 127 GLY HA2 1 1
13 28059 1 1 130 GLY HA3 H 30.369 34.666 32.493 1.00 . A A . 127 GLY HA3 1 1
13 28060 1 1 130 GLY N N 30.893 34.087 30.571 1.00 . A A . 127 GLY N 1 1
13 28061 1 1 130 GLY O O 31.871 36.771 30.773 1.00 . A A . 127 GLY O 1 1
13 28062 1 1 131 ASP C C 32.172 38.694 33.444 1.00 . A A . 128 ASP C 1 1
13 28063 1 1 131 ASP CA C 30.905 38.729 32.563 1.00 . A A . 128 ASP CA 1 1
13 28064 1 1 131 ASP CB C 29.807 39.600 33.195 1.00 . A A . 128 ASP CB 1 1
13 28065 1 1 131 ASP CG C 30.251 41.047 33.442 1.00 . A A . 128 ASP CG 1 1
13 28066 1 1 131 ASP H H 29.734 36.995 33.035 1.00 . A A . 128 ASP H 1 1
13 28067 1 1 131 ASP HA H 31.186 39.175 31.606 1.00 . A A . 128 ASP HA 1 1
13 28068 1 1 131 ASP HB2 H 28.939 39.609 32.533 1.00 . A A . 128 ASP HB2 1 1
13 28069 1 1 131 ASP HB3 H 29.499 39.153 34.144 1.00 . A A . 128 ASP HB3 1 1
13 28070 1 1 131 ASP N N 30.362 37.380 32.316 1.00 . A A . 128 ASP N 1 1
13 28071 1 1 131 ASP O O 33.024 39.584 33.353 1.00 . A A . 128 ASP O 1 1
13 28072 1 1 131 ASP OD1 O 30.246 41.866 32.491 1.00 . A A . 128 ASP OD1 1 1
13 28073 1 1 131 ASP OD2 O 30.555 41.408 34.604 1.00 . A A . 128 ASP OD2 1 1
13 28074 1 1 132 ASN C C 34.628 36.581 34.020 1.00 . A A . 129 ASN C 1 1
13 28075 1 1 132 ASN CA C 33.599 37.308 34.919 1.00 . A A . 129 ASN CA 1 1
13 28076 1 1 132 ASN CB C 33.279 36.569 36.230 1.00 . A A . 129 ASN CB 1 1
13 28077 1 1 132 ASN CG C 32.731 37.491 37.308 1.00 . A A . 129 ASN CG 1 1
13 28078 1 1 132 ASN H H 31.552 36.991 34.376 1.00 . A A . 129 ASN H 1 1
13 28079 1 1 132 ASN HA H 34.094 38.240 35.190 1.00 . A A . 129 ASN HA 1 1
13 28080 1 1 132 ASN HB2 H 32.566 35.766 36.036 1.00 . A A . 129 ASN HB2 1 1
13 28081 1 1 132 ASN HB3 H 34.191 36.120 36.624 1.00 . A A . 129 ASN HB3 1 1
13 28082 1 1 132 ASN HD21 H 32.069 35.943 38.438 1.00 . A A . 129 ASN HD21 1 1
13 28083 1 1 132 ASN HD22 H 31.899 37.552 39.115 1.00 . A A . 129 ASN HD22 1 1
13 28084 1 1 132 ASN N N 32.341 37.640 34.249 1.00 . A A . 129 ASN N 1 1
13 28085 1 1 132 ASN ND2 N 32.191 36.946 38.366 1.00 . A A . 129 ASN ND2 1 1
13 28086 1 1 132 ASN O O 35.734 36.322 34.490 1.00 . A A . 129 ASN O 1 1
13 28087 1 1 132 ASN OD1 O 32.821 38.715 37.264 1.00 . A A . 129 ASN OD1 1 1
13 28088 1 1 133 GLU C C 36.118 34.644 32.066 1.00 . A A . 130 GLU C 1 1
13 28089 1 1 133 GLU CA C 35.313 35.918 31.702 1.00 . A A . 130 GLU CA 1 1
13 28090 1 1 133 GLU CB C 36.221 37.101 31.279 1.00 . A A . 130 GLU CB 1 1
13 28091 1 1 133 GLU CD C 36.365 39.555 30.470 1.00 . A A . 130 GLU CD 1 1
13 28092 1 1 133 GLU CG C 35.458 38.378 30.877 1.00 . A A . 130 GLU CG 1 1
13 28093 1 1 133 GLU H H 33.399 36.542 32.416 1.00 . A A . 130 GLU H 1 1
13 28094 1 1 133 GLU HA H 34.725 35.644 30.825 1.00 . A A . 130 GLU HA 1 1
13 28095 1 1 133 GLU HB2 H 36.894 37.340 32.104 1.00 . A A . 130 GLU HB2 1 1
13 28096 1 1 133 GLU HB3 H 36.827 36.785 30.429 1.00 . A A . 130 GLU HB3 1 1
13 28097 1 1 133 GLU HG2 H 34.779 38.139 30.056 1.00 . A A . 130 GLU HG2 1 1
13 28098 1 1 133 GLU HG3 H 34.853 38.710 31.719 1.00 . A A . 130 GLU HG3 1 1
13 28099 1 1 133 GLU N N 34.338 36.340 32.734 1.00 . A A . 130 GLU N 1 1
13 28100 1 1 133 GLU O O 37.325 34.562 31.818 1.00 . A A . 130 GLU O 1 1
13 28101 1 1 133 GLU OE1 O 37.607 39.487 30.618 1.00 . A A . 130 GLU OE1 1 1
13 28102 1 1 133 GLU OE2 O 35.825 40.609 30.037 1.00 . A A . 130 GLU OE2 1 1
13 28103 1 1 134 VAL C C 36.641 31.487 32.388 1.00 . A A . 131 VAL C 1 1
13 28104 1 1 134 VAL CA C 36.054 32.505 33.376 1.00 . A A . 131 VAL CA 1 1
13 28105 1 1 134 VAL CB C 35.026 31.820 34.310 1.00 . A A . 131 VAL CB 1 1
13 28106 1 1 134 VAL CG1 C 35.707 30.906 35.339 1.00 . A A . 131 VAL CG1 1 1
13 28107 1 1 134 VAL CG2 C 34.161 32.829 35.085 1.00 . A A . 131 VAL CG2 1 1
13 28108 1 1 134 VAL H H 34.448 33.766 32.754 1.00 . A A . 131 VAL H 1 1
13 28109 1 1 134 VAL HA H 36.867 32.883 33.997 1.00 . A A . 131 VAL HA 1 1
13 28110 1 1 134 VAL HB H 34.357 31.205 33.712 1.00 . A A . 131 VAL HB 1 1
13 28111 1 1 134 VAL HG11 H 36.403 31.482 35.950 1.00 . A A . 131 VAL HG11 1 1
13 28112 1 1 134 VAL HG12 H 34.953 30.448 35.983 1.00 . A A . 131 VAL HG12 1 1
13 28113 1 1 134 VAL HG13 H 36.251 30.110 34.831 1.00 . A A . 131 VAL HG13 1 1
13 28114 1 1 134 VAL HG21 H 33.452 33.306 34.409 1.00 . A A . 131 VAL HG21 1 1
13 28115 1 1 134 VAL HG22 H 33.593 32.325 35.865 1.00 . A A . 131 VAL HG22 1 1
13 28116 1 1 134 VAL HG23 H 34.790 33.598 35.526 1.00 . A A . 131 VAL HG23 1 1
13 28117 1 1 134 VAL N N 35.454 33.663 32.686 1.00 . A A . 131 VAL N 1 1
13 28118 1 1 134 VAL O O 36.024 31.190 31.365 1.00 . A A . 131 VAL O 1 1
13 28119 1 1 135 LEU C C 38.142 28.576 31.856 1.00 . A A . 132 LEU C 1 1
13 28120 1 1 135 LEU CA C 38.606 30.050 31.828 1.00 . A A . 132 LEU CA 1 1
13 28121 1 1 135 LEU CB C 40.087 30.203 32.224 1.00 . A A . 132 LEU CB 1 1
13 28122 1 1 135 LEU CD1 C 41.052 29.791 29.896 1.00 . A A . 132 LEU CD1 1 1
13 28123 1 1 135 LEU CD2 C 42.506 29.648 31.892 1.00 . A A . 132 LEU CD2 1 1
13 28124 1 1 135 LEU CG C 41.089 29.398 31.374 1.00 . A A . 132 LEU CG 1 1
13 28125 1 1 135 LEU H H 38.255 31.248 33.563 1.00 . A A . 132 LEU H 1 1
13 28126 1 1 135 LEU HA H 38.488 30.404 30.804 1.00 . A A . 132 LEU HA 1 1
13 28127 1 1 135 LEU HB2 H 40.353 31.261 32.164 1.00 . A A . 132 LEU HB2 1 1
13 28128 1 1 135 LEU HB3 H 40.197 29.893 33.265 1.00 . A A . 132 LEU HB3 1 1
13 28129 1 1 135 LEU HD11 H 41.857 29.290 29.361 1.00 . A A . 132 LEU HD11 1 1
13 28130 1 1 135 LEU HD12 H 41.175 30.869 29.798 1.00 . A A . 132 LEU HD12 1 1
13 28131 1 1 135 LEU HD13 H 40.103 29.498 29.450 1.00 . A A . 132 LEU HD13 1 1
13 28132 1 1 135 LEU HD21 H 42.758 30.705 31.794 1.00 . A A . 132 LEU HD21 1 1
13 28133 1 1 135 LEU HD22 H 43.219 29.052 31.323 1.00 . A A . 132 LEU HD22 1 1
13 28134 1 1 135 LEU HD23 H 42.571 29.359 32.941 1.00 . A A . 132 LEU HD23 1 1
13 28135 1 1 135 LEU HG H 40.874 28.334 31.462 1.00 . A A . 132 LEU HG 1 1
13 28136 1 1 135 LEU N N 37.822 30.942 32.699 1.00 . A A . 132 LEU N 1 1
13 28137 1 1 135 LEU O O 38.095 27.945 32.918 1.00 . A A . 132 LEU O 1 1
13 28138 1 1 136 VAL C C 37.963 25.948 29.258 1.00 . A A . 133 VAL C 1 1
13 28139 1 1 136 VAL CA C 37.331 26.647 30.470 1.00 . A A . 133 VAL CA 1 1
13 28140 1 1 136 VAL CB C 35.790 26.656 30.338 1.00 . A A . 133 VAL CB 1 1
13 28141 1 1 136 VAL CG1 C 35.132 27.090 31.651 1.00 . A A . 133 VAL CG1 1 1
13 28142 1 1 136 VAL CG2 C 35.273 27.560 29.211 1.00 . A A . 133 VAL CG2 1 1
13 28143 1 1 136 VAL H H 37.996 28.566 29.832 1.00 . A A . 133 VAL H 1 1
13 28144 1 1 136 VAL HA H 37.575 26.040 31.342 1.00 . A A . 133 VAL HA 1 1
13 28145 1 1 136 VAL HB H 35.461 25.638 30.128 1.00 . A A . 133 VAL HB 1 1
13 28146 1 1 136 VAL HG11 H 34.054 27.003 31.567 1.00 . A A . 133 VAL HG11 1 1
13 28147 1 1 136 VAL HG12 H 35.469 26.442 32.458 1.00 . A A . 133 VAL HG12 1 1
13 28148 1 1 136 VAL HG13 H 35.381 28.124 31.886 1.00 . A A . 133 VAL HG13 1 1
13 28149 1 1 136 VAL HG21 H 35.499 28.605 29.427 1.00 . A A . 133 VAL HG21 1 1
13 28150 1 1 136 VAL HG22 H 35.729 27.281 28.262 1.00 . A A . 133 VAL HG22 1 1
13 28151 1 1 136 VAL HG23 H 34.194 27.443 29.120 1.00 . A A . 133 VAL HG23 1 1
13 28152 1 1 136 VAL N N 37.871 28.009 30.671 1.00 . A A . 133 VAL N 1 1
13 28153 1 1 136 VAL O O 38.501 26.606 28.366 1.00 . A A . 133 VAL O 1 1
13 28154 1 1 137 HIS C C 37.527 23.223 27.188 1.00 . A A . 134 HIS C 1 1
13 28155 1 1 137 HIS CA C 38.548 23.751 28.215 1.00 . A A . 134 HIS CA 1 1
13 28156 1 1 137 HIS CB C 39.275 22.611 28.952 1.00 . A A . 134 HIS CB 1 1
13 28157 1 1 137 HIS CD2 C 41.473 21.402 28.459 1.00 . A A . 134 HIS CD2 1 1
13 28158 1 1 137 HIS CE1 C 40.894 20.139 26.762 1.00 . A A . 134 HIS CE1 1 1
13 28159 1 1 137 HIS CG C 40.177 21.708 28.139 1.00 . A A . 134 HIS CG 1 1
13 28160 1 1 137 HIS H H 37.389 24.150 29.966 1.00 . A A . 134 HIS H 1 1
13 28161 1 1 137 HIS HA H 39.300 24.330 27.679 1.00 . A A . 134 HIS HA 1 1
13 28162 1 1 137 HIS HB2 H 39.879 23.053 29.746 1.00 . A A . 134 HIS HB2 1 1
13 28163 1 1 137 HIS HB3 H 38.531 21.980 29.429 1.00 . A A . 134 HIS HB3 1 1
13 28164 1 1 137 HIS HD1 H 38.917 20.828 26.616 1.00 . A A . 134 HIS HD1 1 1
13 28165 1 1 137 HIS HD2 H 42.033 21.823 29.285 1.00 . A A . 134 HIS HD2 1 1
13 28166 1 1 137 HIS HE1 H 40.911 19.398 25.969 1.00 . A A . 134 HIS HE1 1 1
13 28167 1 1 137 HIS N N 37.915 24.611 29.232 1.00 . A A . 134 HIS N 1 1
13 28168 1 1 137 HIS ND1 N 39.828 20.892 27.080 1.00 . A A . 134 HIS ND1 1 1
13 28169 1 1 137 HIS NE2 N 41.920 20.396 27.595 1.00 . A A . 134 HIS NE2 1 1
13 28170 1 1 137 HIS O O 36.402 22.885 27.551 1.00 . A A . 134 HIS O 1 1
13 28171 1 1 138 ASN C C 36.655 21.104 25.099 1.00 . A A . 135 ASN C 1 1
13 28172 1 1 138 ASN CA C 37.082 22.552 24.827 1.00 . A A . 135 ASN CA 1 1
13 28173 1 1 138 ASN CB C 37.833 22.596 23.472 1.00 . A A . 135 ASN CB 1 1
13 28174 1 1 138 ASN CG C 38.210 23.944 22.885 1.00 . A A . 135 ASN CG 1 1
13 28175 1 1 138 ASN H H 38.886 23.354 25.700 1.00 . A A . 135 ASN H 1 1
13 28176 1 1 138 ASN HA H 36.158 23.127 24.752 1.00 . A A . 135 ASN HA 1 1
13 28177 1 1 138 ASN HB2 H 38.747 22.010 23.558 1.00 . A A . 135 ASN HB2 1 1
13 28178 1 1 138 ASN HB3 H 37.197 22.114 22.730 1.00 . A A . 135 ASN HB3 1 1
13 28179 1 1 138 ASN HD21 H 37.613 24.958 24.495 1.00 . A A . 135 ASN HD21 1 1
13 28180 1 1 138 ASN HD22 H 38.343 25.913 23.194 1.00 . A A . 135 ASN HD22 1 1
13 28181 1 1 138 ASN N N 37.923 23.108 25.911 1.00 . A A . 135 ASN N 1 1
13 28182 1 1 138 ASN ND2 N 38.017 25.038 23.576 1.00 . A A . 135 ASN ND2 1 1
13 28183 1 1 138 ASN O O 35.511 20.733 24.751 1.00 . A A . 135 ASN O 1 1
13 28184 1 1 138 ASN OD1 O 38.720 24.011 21.777 1.00 . A A . 135 ASN OD1 1 1
14 28185 1 1 1 SER C C 28.687 13.197 29.324 1.00 . A A . -3 SER C 1 1
14 28186 1 1 1 SER CA C 29.004 11.999 30.210 1.00 . A A . -3 SER CA 1 1
14 28187 1 1 1 SER CB C 27.799 11.495 30.989 1.00 . A A . -3 SER CB 1 1
14 28188 1 1 1 SER H1 H 29.954 12.913 31.786 1.00 . A A . -3 SER H1 1 1
14 28189 1 1 1 SER HA H 29.272 11.193 29.531 1.00 . A A . -3 SER HA 1 1
14 28190 1 1 1 SER HB2 H 27.426 12.264 31.661 1.00 . A A . -3 SER HB2 1 1
14 28191 1 1 1 SER HB3 H 27.010 11.183 30.306 1.00 . A A . -3 SER HB3 1 1
14 28192 1 1 1 SER HG H 27.563 9.924 32.195 1.00 . A A . -3 SER HG 1 1
14 28193 1 1 1 SER N N 30.160 12.205 31.095 1.00 . A A . -3 SER N 1 1
14 28194 1 1 1 SER O O 28.417 12.973 28.145 1.00 . A A . -3 SER O 1 1
14 28195 1 1 1 SER OG O 28.279 10.383 31.713 1.00 . A A . -3 SER OG 1 1
14 28196 1 1 2 MET C C 29.177 16.884 29.287 1.00 . A A . -2 MET C 1 1
14 28197 1 1 2 MET CA C 28.399 15.609 28.927 1.00 . A A . -2 MET CA 1 1
14 28198 1 1 2 MET CB C 26.883 15.891 28.928 1.00 . A A . -2 MET CB 1 1
14 28199 1 1 2 MET CE C 23.889 16.184 27.166 1.00 . A A . -2 MET CE 1 1
14 28200 1 1 2 MET CG C 26.485 16.921 27.861 1.00 . A A . -2 MET CG 1 1
14 28201 1 1 2 MET H H 28.929 14.638 30.773 1.00 . A A . -2 MET H 1 1
14 28202 1 1 2 MET HA H 28.692 15.350 27.911 1.00 . A A . -2 MET HA 1 1
14 28203 1 1 2 MET HB2 H 26.338 14.966 28.735 1.00 . A A . -2 MET HB2 1 1
14 28204 1 1 2 MET HB3 H 26.590 16.263 29.911 1.00 . A A . -2 MET HB3 1 1
14 28205 1 1 2 MET HE1 H 24.455 15.851 26.298 1.00 . A A . -2 MET HE1 1 1
14 28206 1 1 2 MET HE2 H 23.756 15.352 27.856 1.00 . A A . -2 MET HE2 1 1
14 28207 1 1 2 MET HE3 H 22.920 16.567 26.839 1.00 . A A . -2 MET HE3 1 1
14 28208 1 1 2 MET HG2 H 27.125 17.795 27.952 1.00 . A A . -2 MET HG2 1 1
14 28209 1 1 2 MET HG3 H 26.648 16.500 26.869 1.00 . A A . -2 MET HG3 1 1
14 28210 1 1 2 MET N N 28.687 14.453 29.803 1.00 . A A . -2 MET N 1 1
14 28211 1 1 2 MET O O 29.200 17.295 30.449 1.00 . A A . -2 MET O 1 1
14 28212 1 1 2 MET SD S 24.784 17.521 27.975 1.00 . A A . -2 MET SD 1 1
14 28213 1 1 3 LYS C C 29.617 19.941 27.520 1.00 . A A . -1 LYS C 1 1
14 28214 1 1 3 LYS CA C 30.354 18.907 28.380 1.00 . A A . -1 LYS CA 1 1
14 28215 1 1 3 LYS CB C 31.834 18.790 27.968 1.00 . A A . -1 LYS CB 1 1
14 28216 1 1 3 LYS CD C 34.083 17.713 28.424 1.00 . A A . -1 LYS CD 1 1
14 28217 1 1 3 LYS CE C 34.875 16.935 29.477 1.00 . A A . -1 LYS CE 1 1
14 28218 1 1 3 LYS CG C 32.635 17.868 28.899 1.00 . A A . -1 LYS CG 1 1
14 28219 1 1 3 LYS H H 29.632 17.183 27.340 1.00 . A A . -1 LYS H 1 1
14 28220 1 1 3 LYS HA H 30.336 19.258 29.411 1.00 . A A . -1 LYS HA 1 1
14 28221 1 1 3 LYS HB2 H 31.901 18.418 26.945 1.00 . A A . -1 LYS HB2 1 1
14 28222 1 1 3 LYS HB3 H 32.284 19.785 27.995 1.00 . A A . -1 LYS HB3 1 1
14 28223 1 1 3 LYS HD2 H 34.098 17.175 27.474 1.00 . A A . -1 LYS HD2 1 1
14 28224 1 1 3 LYS HD3 H 34.532 18.698 28.283 1.00 . A A . -1 LYS HD3 1 1
14 28225 1 1 3 LYS HE2 H 34.850 17.488 30.421 1.00 . A A . -1 LYS HE2 1 1
14 28226 1 1 3 LYS HE3 H 34.389 15.971 29.652 1.00 . A A . -1 LYS HE3 1 1
14 28227 1 1 3 LYS HG2 H 32.623 18.293 29.900 1.00 . A A . -1 LYS HG2 1 1
14 28228 1 1 3 LYS HG3 H 32.177 16.879 28.936 1.00 . A A . -1 LYS HG3 1 1
14 28229 1 1 3 LYS HZ1 H 36.881 16.633 29.875 1.00 . A A . -1 LYS HZ1 1 1
14 28230 1 1 3 LYS HZ2 H 36.650 17.458 28.480 1.00 . A A . -1 LYS HZ2 1 1
14 28231 1 1 3 LYS HZ3 H 36.368 15.840 28.544 1.00 . A A . -1 LYS HZ3 1 1
14 28232 1 1 3 LYS N N 29.702 17.585 28.271 1.00 . A A . -1 LYS N 1 1
14 28233 1 1 3 LYS NZ N 36.277 16.715 29.060 1.00 . A A . -1 LYS NZ 1 1
14 28234 1 1 3 LYS O O 29.823 19.988 26.310 1.00 . A A . -1 LYS O 1 1
14 28235 1 1 4 ALA C C 27.559 22.971 28.374 1.00 . A A . 1 ALA C 1 1
14 28236 1 1 4 ALA CA C 28.001 21.818 27.432 1.00 . A A . 1 ALA CA 1 1
14 28237 1 1 4 ALA CB C 26.809 21.145 26.731 1.00 . A A . 1 ALA CB 1 1
14 28238 1 1 4 ALA H H 28.575 20.626 29.117 1.00 . A A . 1 ALA H 1 1
14 28239 1 1 4 ALA HA H 28.638 22.264 26.672 1.00 . A A . 1 ALA HA 1 1
14 28240 1 1 4 ALA HB1 H 26.299 21.870 26.101 1.00 . A A . 1 ALA HB1 1 1
14 28241 1 1 4 ALA HB2 H 27.152 20.333 26.087 1.00 . A A . 1 ALA HB2 1 1
14 28242 1 1 4 ALA HB3 H 26.118 20.733 27.468 1.00 . A A . 1 ALA HB3 1 1
14 28243 1 1 4 ALA N N 28.752 20.759 28.126 1.00 . A A . 1 ALA N 1 1
14 28244 1 1 4 ALA O O 27.726 22.862 29.589 1.00 . A A . 1 ALA O 1 1
14 28245 1 1 5 PHE C C 24.906 25.376 28.046 1.00 . A A . 2 PHE C 1 1
14 28246 1 1 5 PHE CA C 26.327 25.144 28.572 1.00 . A A . 2 PHE CA 1 1
14 28247 1 1 5 PHE CB C 27.109 26.461 28.477 1.00 . A A . 2 PHE CB 1 1
14 28248 1 1 5 PHE CD1 C 28.572 26.682 30.526 1.00 . A A . 2 PHE CD1 1 1
14 28249 1 1 5 PHE CD2 C 29.630 26.234 28.379 1.00 . A A . 2 PHE CD2 1 1
14 28250 1 1 5 PHE CE1 C 29.828 26.656 31.155 1.00 . A A . 2 PHE CE1 1 1
14 28251 1 1 5 PHE CE2 C 30.886 26.228 29.007 1.00 . A A . 2 PHE CE2 1 1
14 28252 1 1 5 PHE CG C 28.468 26.451 29.142 1.00 . A A . 2 PHE CG 1 1
14 28253 1 1 5 PHE CZ C 30.981 26.410 30.395 1.00 . A A . 2 PHE CZ 1 1
14 28254 1 1 5 PHE H H 26.978 24.145 26.816 1.00 . A A . 2 PHE H 1 1
14 28255 1 1 5 PHE HA H 26.249 24.871 29.625 1.00 . A A . 2 PHE HA 1 1
14 28256 1 1 5 PHE HB2 H 27.217 26.742 27.431 1.00 . A A . 2 PHE HB2 1 1
14 28257 1 1 5 PHE HB3 H 26.514 27.246 28.942 1.00 . A A . 2 PHE HB3 1 1
14 28258 1 1 5 PHE HD1 H 27.685 26.890 31.105 1.00 . A A . 2 PHE HD1 1 1
14 28259 1 1 5 PHE HD2 H 29.565 26.070 27.312 1.00 . A A . 2 PHE HD2 1 1
14 28260 1 1 5 PHE HE1 H 29.914 26.824 32.219 1.00 . A A . 2 PHE HE1 1 1
14 28261 1 1 5 PHE HE2 H 31.782 26.057 28.427 1.00 . A A . 2 PHE HE2 1 1
14 28262 1 1 5 PHE HZ H 31.944 26.366 30.874 1.00 . A A . 2 PHE HZ 1 1
14 28263 1 1 5 PHE N N 27.007 24.066 27.829 1.00 . A A . 2 PHE N 1 1
14 28264 1 1 5 PHE O O 24.618 25.110 26.877 1.00 . A A . 2 PHE O 1 1
14 28265 1 1 6 VAL C C 22.588 27.494 27.582 1.00 . A A . 3 VAL C 1 1
14 28266 1 1 6 VAL CA C 22.639 26.263 28.496 1.00 . A A . 3 VAL CA 1 1
14 28267 1 1 6 VAL CB C 21.719 26.438 29.722 1.00 . A A . 3 VAL CB 1 1
14 28268 1 1 6 VAL CG1 C 21.677 25.178 30.597 1.00 . A A . 3 VAL CG1 1 1
14 28269 1 1 6 VAL CG2 C 22.119 27.630 30.590 1.00 . A A . 3 VAL CG2 1 1
14 28270 1 1 6 VAL H H 24.325 26.155 29.823 1.00 . A A . 3 VAL H 1 1
14 28271 1 1 6 VAL HA H 22.225 25.442 27.910 1.00 . A A . 3 VAL HA 1 1
14 28272 1 1 6 VAL HB H 20.707 26.613 29.368 1.00 . A A . 3 VAL HB 1 1
14 28273 1 1 6 VAL HG11 H 21.351 24.327 30.002 1.00 . A A . 3 VAL HG11 1 1
14 28274 1 1 6 VAL HG12 H 22.657 24.972 31.028 1.00 . A A . 3 VAL HG12 1 1
14 28275 1 1 6 VAL HG13 H 20.957 25.321 31.403 1.00 . A A . 3 VAL HG13 1 1
14 28276 1 1 6 VAL HG21 H 21.978 28.561 30.042 1.00 . A A . 3 VAL HG21 1 1
14 28277 1 1 6 VAL HG22 H 21.490 27.658 31.480 1.00 . A A . 3 VAL HG22 1 1
14 28278 1 1 6 VAL HG23 H 23.165 27.545 30.876 1.00 . A A . 3 VAL HG23 1 1
14 28279 1 1 6 VAL N N 24.018 25.909 28.888 1.00 . A A . 3 VAL N 1 1
14 28280 1 1 6 VAL O O 23.507 28.323 27.573 1.00 . A A . 3 VAL O 1 1
14 28281 1 1 7 ALA C C 21.236 30.093 26.873 1.00 . A A . 4 ALA C 1 1
14 28282 1 1 7 ALA CA C 21.180 28.807 26.026 1.00 . A A . 4 ALA CA 1 1
14 28283 1 1 7 ALA CB C 19.808 28.603 25.377 1.00 . A A . 4 ALA CB 1 1
14 28284 1 1 7 ALA H H 20.744 26.944 26.946 1.00 . A A . 4 ALA H 1 1
14 28285 1 1 7 ALA HA H 21.925 28.888 25.233 1.00 . A A . 4 ALA HA 1 1
14 28286 1 1 7 ALA HB1 H 19.573 29.441 24.724 1.00 . A A . 4 ALA HB1 1 1
14 28287 1 1 7 ALA HB2 H 19.810 27.687 24.785 1.00 . A A . 4 ALA HB2 1 1
14 28288 1 1 7 ALA HB3 H 19.041 28.538 26.149 1.00 . A A . 4 ALA HB3 1 1
14 28289 1 1 7 ALA N N 21.489 27.628 26.834 1.00 . A A . 4 ALA N 1 1
14 28290 1 1 7 ALA O O 20.976 30.079 28.080 1.00 . A A . 4 ALA O 1 1
14 28291 1 1 8 GLY C C 23.196 32.457 27.825 1.00 . A A . 5 GLY C 1 1
14 28292 1 1 8 GLY CA C 21.917 32.451 26.971 1.00 . A A . 5 GLY CA 1 1
14 28293 1 1 8 GLY H H 21.585 31.237 25.243 1.00 . A A . 5 GLY H 1 1
14 28294 1 1 8 GLY HA2 H 21.997 33.256 26.241 1.00 . A A . 5 GLY HA2 1 1
14 28295 1 1 8 GLY HA3 H 21.078 32.672 27.626 1.00 . A A . 5 GLY HA3 1 1
14 28296 1 1 8 GLY N N 21.634 31.206 26.260 1.00 . A A . 5 GLY N 1 1
14 28297 1 1 8 GLY O O 23.415 33.445 28.532 1.00 . A A . 5 GLY O 1 1
14 28298 1 1 9 THR C C 26.269 32.423 27.423 1.00 . A A . 6 THR C 1 1
14 28299 1 1 9 THR CA C 25.428 31.527 28.332 1.00 . A A . 6 THR CA 1 1
14 28300 1 1 9 THR CB C 26.102 30.163 28.578 1.00 . A A . 6 THR CB 1 1
14 28301 1 1 9 THR CG2 C 27.479 30.321 29.248 1.00 . A A . 6 THR CG2 1 1
14 28302 1 1 9 THR H H 23.797 30.564 27.319 1.00 . A A . 6 THR H 1 1
14 28303 1 1 9 THR HA H 25.374 32.010 29.303 1.00 . A A . 6 THR HA 1 1
14 28304 1 1 9 THR HB H 26.212 29.586 27.654 1.00 . A A . 6 THR HB 1 1
14 28305 1 1 9 THR HG1 H 24.586 29.025 28.911 1.00 . A A . 6 THR HG1 1 1
14 28306 1 1 9 THR HG21 H 28.190 30.809 28.577 1.00 . A A . 6 THR HG21 1 1
14 28307 1 1 9 THR HG22 H 27.884 29.343 29.502 1.00 . A A . 6 THR HG22 1 1
14 28308 1 1 9 THR HG23 H 27.398 30.911 30.161 1.00 . A A . 6 THR HG23 1 1
14 28309 1 1 9 THR N N 24.055 31.421 27.793 1.00 . A A . 6 THR N 1 1
14 28310 1 1 9 THR O O 26.387 32.153 26.226 1.00 . A A . 6 THR O 1 1
14 28311 1 1 9 THR OG1 O 25.277 29.435 29.462 1.00 . A A . 6 THR OG1 1 1
14 28312 1 1 10 MET C C 29.066 34.006 27.051 1.00 . A A . 7 MET C 1 1
14 28313 1 1 10 MET CA C 27.628 34.493 27.253 1.00 . A A . 7 MET CA 1 1
14 28314 1 1 10 MET CB C 27.636 35.828 28.008 1.00 . A A . 7 MET CB 1 1
14 28315 1 1 10 MET CE C 25.715 36.879 25.492 1.00 . A A . 7 MET CE 1 1
14 28316 1 1 10 MET CG C 26.257 36.474 28.208 1.00 . A A . 7 MET CG 1 1
14 28317 1 1 10 MET H H 26.664 33.665 28.968 1.00 . A A . 7 MET H 1 1
14 28318 1 1 10 MET HA H 27.199 34.661 26.266 1.00 . A A . 7 MET HA 1 1
14 28319 1 1 10 MET HB2 H 28.088 35.656 28.984 1.00 . A A . 7 MET HB2 1 1
14 28320 1 1 10 MET HB3 H 28.268 36.533 27.474 1.00 . A A . 7 MET HB3 1 1
14 28321 1 1 10 MET HE1 H 26.711 36.543 25.213 1.00 . A A . 7 MET HE1 1 1
14 28322 1 1 10 MET HE2 H 25.055 36.019 25.611 1.00 . A A . 7 MET HE2 1 1
14 28323 1 1 10 MET HE3 H 25.325 37.526 24.706 1.00 . A A . 7 MET HE3 1 1
14 28324 1 1 10 MET HG2 H 25.477 35.713 28.202 1.00 . A A . 7 MET HG2 1 1
14 28325 1 1 10 MET HG3 H 26.263 36.921 29.199 1.00 . A A . 7 MET HG3 1 1
14 28326 1 1 10 MET N N 26.822 33.504 27.977 1.00 . A A . 7 MET N 1 1
14 28327 1 1 10 MET O O 29.666 33.444 27.966 1.00 . A A . 7 MET O 1 1
14 28328 1 1 10 MET SD S 25.809 37.799 27.047 1.00 . A A . 7 MET SD 1 1
14 28329 1 1 11 ILE C C 31.737 35.094 24.933 1.00 . A A . 8 ILE C 1 1
14 28330 1 1 11 ILE CA C 30.937 33.866 25.380 1.00 . A A . 8 ILE CA 1 1
14 28331 1 1 11 ILE CB C 30.805 32.871 24.200 1.00 . A A . 8 ILE CB 1 1
14 28332 1 1 11 ILE CD1 C 30.321 30.770 25.641 1.00 . A A . 8 ILE CD1 1 1
14 28333 1 1 11 ILE CG1 C 29.877 31.667 24.480 1.00 . A A . 8 ILE CG1 1 1
14 28334 1 1 11 ILE CG2 C 32.193 32.380 23.747 1.00 . A A . 8 ILE CG2 1 1
14 28335 1 1 11 ILE H H 29.015 34.747 25.196 1.00 . A A . 8 ILE H 1 1
14 28336 1 1 11 ILE HA H 31.474 33.378 26.191 1.00 . A A . 8 ILE HA 1 1
14 28337 1 1 11 ILE HB H 30.365 33.409 23.358 1.00 . A A . 8 ILE HB 1 1
14 28338 1 1 11 ILE HD11 H 31.284 30.312 25.419 1.00 . A A . 8 ILE HD11 1 1
14 28339 1 1 11 ILE HD12 H 30.394 31.356 26.553 1.00 . A A . 8 ILE HD12 1 1
14 28340 1 1 11 ILE HD13 H 29.586 29.984 25.797 1.00 . A A . 8 ILE HD13 1 1
14 28341 1 1 11 ILE HG12 H 28.871 32.030 24.689 1.00 . A A . 8 ILE HG12 1 1
14 28342 1 1 11 ILE HG13 H 29.811 31.057 23.579 1.00 . A A . 8 ILE HG13 1 1
14 28343 1 1 11 ILE HG21 H 32.768 33.202 23.320 1.00 . A A . 8 ILE HG21 1 1
14 28344 1 1 11 ILE HG22 H 32.747 31.964 24.591 1.00 . A A . 8 ILE HG22 1 1
14 28345 1 1 11 ILE HG23 H 32.077 31.620 22.975 1.00 . A A . 8 ILE HG23 1 1
14 28346 1 1 11 ILE N N 29.613 34.280 25.867 1.00 . A A . 8 ILE N 1 1
14 28347 1 1 11 ILE O O 31.199 35.957 24.237 1.00 . A A . 8 ILE O 1 1
14 28348 1 1 12 LEU C C 34.435 36.282 23.548 1.00 . A A . 9 LEU C 1 1
14 28349 1 1 12 LEU CA C 33.908 36.295 24.990 1.00 . A A . 9 LEU CA 1 1
14 28350 1 1 12 LEU CB C 35.057 36.314 26.007 1.00 . A A . 9 LEU CB 1 1
14 28351 1 1 12 LEU CD1 C 35.063 38.810 26.514 1.00 . A A . 9 LEU CD1 1 1
14 28352 1 1 12 LEU CD2 C 37.011 37.396 27.076 1.00 . A A . 9 LEU CD2 1 1
14 28353 1 1 12 LEU CG C 35.888 37.607 26.063 1.00 . A A . 9 LEU CG 1 1
14 28354 1 1 12 LEU H H 33.386 34.405 25.862 1.00 . A A . 9 LEU H 1 1
14 28355 1 1 12 LEU HA H 33.333 37.210 25.113 1.00 . A A . 9 LEU HA 1 1
14 28356 1 1 12 LEU HB2 H 34.644 36.131 27.001 1.00 . A A . 9 LEU HB2 1 1
14 28357 1 1 12 LEU HB3 H 35.731 35.500 25.746 1.00 . A A . 9 LEU HB3 1 1
14 28358 1 1 12 LEU HD11 H 35.719 39.664 26.685 1.00 . A A . 9 LEU HD11 1 1
14 28359 1 1 12 LEU HD12 H 34.526 38.572 27.432 1.00 . A A . 9 LEU HD12 1 1
14 28360 1 1 12 LEU HD13 H 34.357 39.077 25.734 1.00 . A A . 9 LEU HD13 1 1
14 28361 1 1 12 LEU HD21 H 36.590 37.132 28.044 1.00 . A A . 9 LEU HD21 1 1
14 28362 1 1 12 LEU HD22 H 37.594 38.306 27.183 1.00 . A A . 9 LEU HD22 1 1
14 28363 1 1 12 LEU HD23 H 37.674 36.600 26.742 1.00 . A A . 9 LEU HD23 1 1
14 28364 1 1 12 LEU HG H 36.322 37.816 25.087 1.00 . A A . 9 LEU HG 1 1
14 28365 1 1 12 LEU N N 33.022 35.163 25.298 1.00 . A A . 9 LEU N 1 1
14 28366 1 1 12 LEU O O 35.116 35.347 23.118 1.00 . A A . 9 LEU O 1 1
14 28367 1 1 13 THR C C 35.557 38.761 21.298 1.00 . A A . 10 THR C 1 1
14 28368 1 1 13 THR CA C 34.599 37.571 21.430 1.00 . A A . 10 THR CA 1 1
14 28369 1 1 13 THR CB C 33.364 37.761 20.533 1.00 . A A . 10 THR CB 1 1
14 28370 1 1 13 THR CG2 C 32.312 36.669 20.704 1.00 . A A . 10 THR CG2 1 1
14 28371 1 1 13 THR H H 33.638 38.115 23.246 1.00 . A A . 10 THR H 1 1
14 28372 1 1 13 THR HA H 35.125 36.691 21.069 1.00 . A A . 10 THR HA 1 1
14 28373 1 1 13 THR HB H 33.691 37.737 19.504 1.00 . A A . 10 THR HB 1 1
14 28374 1 1 13 THR HG1 H 32.181 39.248 20.065 1.00 . A A . 10 THR HG1 1 1
14 28375 1 1 13 THR HG21 H 32.790 35.691 20.686 1.00 . A A . 10 THR HG21 1 1
14 28376 1 1 13 THR HG22 H 31.608 36.722 19.875 1.00 . A A . 10 THR HG22 1 1
14 28377 1 1 13 THR HG23 H 31.778 36.795 21.646 1.00 . A A . 10 THR HG23 1 1
14 28378 1 1 13 THR N N 34.187 37.369 22.825 1.00 . A A . 10 THR N 1 1
14 28379 1 1 13 THR O O 35.831 39.464 22.274 1.00 . A A . 10 THR O 1 1
14 28380 1 1 13 THR OG1 O 32.777 39.014 20.795 1.00 . A A . 10 THR OG1 1 1
14 28381 1 1 14 ALA C C 35.874 41.528 19.824 1.00 . A A . 11 ALA C 1 1
14 28382 1 1 14 ALA CA C 36.784 40.277 19.796 1.00 . A A . 11 ALA CA 1 1
14 28383 1 1 14 ALA CB C 37.453 40.128 18.428 1.00 . A A . 11 ALA CB 1 1
14 28384 1 1 14 ALA H H 35.865 38.400 19.318 1.00 . A A . 11 ALA H 1 1
14 28385 1 1 14 ALA HA H 37.564 40.423 20.546 1.00 . A A . 11 ALA HA 1 1
14 28386 1 1 14 ALA HB1 H 36.695 40.004 17.655 1.00 . A A . 11 ALA HB1 1 1
14 28387 1 1 14 ALA HB2 H 38.035 41.022 18.201 1.00 . A A . 11 ALA HB2 1 1
14 28388 1 1 14 ALA HB3 H 38.119 39.265 18.430 1.00 . A A . 11 ALA HB3 1 1
14 28389 1 1 14 ALA N N 36.064 39.028 20.090 1.00 . A A . 11 ALA N 1 1
14 28390 1 1 14 ALA O O 36.361 42.648 20.012 1.00 . A A . 11 ALA O 1 1
14 28391 1 1 15 THR C C 32.832 42.665 20.917 1.00 . A A . 12 THR C 1 1
14 28392 1 1 15 THR CA C 33.532 42.397 19.577 1.00 . A A . 12 THR CA 1 1
14 28393 1 1 15 THR CB C 32.475 42.045 18.515 1.00 . A A . 12 THR CB 1 1
14 28394 1 1 15 THR CG2 C 33.075 41.792 17.131 1.00 . A A . 12 THR CG2 1 1
14 28395 1 1 15 THR H H 34.223 40.394 19.571 1.00 . A A . 12 THR H 1 1
14 28396 1 1 15 THR HA H 34.003 43.332 19.270 1.00 . A A . 12 THR HA 1 1
14 28397 1 1 15 THR HB H 31.764 42.869 18.443 1.00 . A A . 12 THR HB 1 1
14 28398 1 1 15 THR HG1 H 30.932 40.903 18.377 1.00 . A A . 12 THR HG1 1 1
14 28399 1 1 15 THR HG21 H 33.713 42.628 16.844 1.00 . A A . 12 THR HG21 1 1
14 28400 1 1 15 THR HG22 H 32.273 41.694 16.399 1.00 . A A . 12 THR HG22 1 1
14 28401 1 1 15 THR HG23 H 33.669 40.876 17.130 1.00 . A A . 12 THR HG23 1 1
14 28402 1 1 15 THR N N 34.558 41.341 19.661 1.00 . A A . 12 THR N 1 1
14 28403 1 1 15 THR O O 32.153 43.681 21.063 1.00 . A A . 12 THR O 1 1
14 28404 1 1 15 THR OG1 O 31.776 40.869 18.872 1.00 . A A . 12 THR OG1 1 1
14 28405 1 1 16 GLY C C 31.866 40.476 23.679 1.00 . A A . 13 GLY C 1 1
14 28406 1 1 16 GLY CA C 32.385 41.841 23.224 1.00 . A A . 13 GLY CA 1 1
14 28407 1 1 16 GLY H H 33.491 40.917 21.676 1.00 . A A . 13 GLY H 1 1
14 28408 1 1 16 GLY HA2 H 33.150 42.160 23.927 1.00 . A A . 13 GLY HA2 1 1
14 28409 1 1 16 GLY HA3 H 31.578 42.570 23.240 1.00 . A A . 13 GLY HA3 1 1
14 28410 1 1 16 GLY N N 32.987 41.768 21.896 1.00 . A A . 13 GLY N 1 1
14 28411 1 1 16 GLY O O 32.665 39.599 24.006 1.00 . A A . 13 GLY O 1 1
14 28412 1 1 17 LEU C C 28.850 38.553 23.058 1.00 . A A . 14 LEU C 1 1
14 28413 1 1 17 LEU CA C 29.889 39.031 24.087 1.00 . A A . 14 LEU CA 1 1
14 28414 1 1 17 LEU CB C 29.227 39.153 25.478 1.00 . A A . 14 LEU CB 1 1
14 28415 1 1 17 LEU CD1 C 29.388 39.620 27.948 1.00 . A A . 14 LEU CD1 1 1
14 28416 1 1 17 LEU CD2 C 31.000 38.052 26.936 1.00 . A A . 14 LEU CD2 1 1
14 28417 1 1 17 LEU CG C 30.181 39.315 26.675 1.00 . A A . 14 LEU CG 1 1
14 28418 1 1 17 LEU H H 29.950 41.082 23.481 1.00 . A A . 14 LEU H 1 1
14 28419 1 1 17 LEU HA H 30.660 38.261 24.113 1.00 . A A . 14 LEU HA 1 1
14 28420 1 1 17 LEU HB2 H 28.550 40.009 25.454 1.00 . A A . 14 LEU HB2 1 1
14 28421 1 1 17 LEU HB3 H 28.619 38.264 25.651 1.00 . A A . 14 LEU HB3 1 1
14 28422 1 1 17 LEU HD11 H 28.802 40.526 27.805 1.00 . A A . 14 LEU HD11 1 1
14 28423 1 1 17 LEU HD12 H 30.075 39.777 28.781 1.00 . A A . 14 LEU HD12 1 1
14 28424 1 1 17 LEU HD13 H 28.718 38.795 28.185 1.00 . A A . 14 LEU HD13 1 1
14 28425 1 1 17 LEU HD21 H 30.349 37.186 27.054 1.00 . A A . 14 LEU HD21 1 1
14 28426 1 1 17 LEU HD22 H 31.607 38.175 27.832 1.00 . A A . 14 LEU HD22 1 1
14 28427 1 1 17 LEU HD23 H 31.655 37.884 26.091 1.00 . A A . 14 LEU HD23 1 1
14 28428 1 1 17 LEU HG H 30.864 40.141 26.487 1.00 . A A . 14 LEU HG 1 1
14 28429 1 1 17 LEU N N 30.541 40.295 23.719 1.00 . A A . 14 LEU N 1 1
14 28430 1 1 17 LEU O O 28.056 39.340 22.533 1.00 . A A . 14 LEU O 1 1
14 28431 1 1 18 VAL C C 27.270 35.330 22.824 1.00 . A A . 15 VAL C 1 1
14 28432 1 1 18 VAL CA C 27.840 36.497 22.013 1.00 . A A . 15 VAL CA 1 1
14 28433 1 1 18 VAL CB C 28.526 36.011 20.714 1.00 . A A . 15 VAL CB 1 1
14 28434 1 1 18 VAL CG1 C 27.687 35.057 19.859 1.00 . A A . 15 VAL CG1 1 1
14 28435 1 1 18 VAL CG2 C 28.850 37.196 19.805 1.00 . A A . 15 VAL CG2 1 1
14 28436 1 1 18 VAL H H 29.498 36.670 23.341 1.00 . A A . 15 VAL H 1 1
14 28437 1 1 18 VAL HA H 27.011 37.151 21.741 1.00 . A A . 15 VAL HA 1 1
14 28438 1 1 18 VAL HB H 29.455 35.503 20.974 1.00 . A A . 15 VAL HB 1 1
14 28439 1 1 18 VAL HG11 H 28.190 34.855 18.913 1.00 . A A . 15 VAL HG11 1 1
14 28440 1 1 18 VAL HG12 H 27.569 34.111 20.374 1.00 . A A . 15 VAL HG12 1 1
14 28441 1 1 18 VAL HG13 H 26.714 35.497 19.648 1.00 . A A . 15 VAL HG13 1 1
14 28442 1 1 18 VAL HG21 H 29.360 36.831 18.913 1.00 . A A . 15 VAL HG21 1 1
14 28443 1 1 18 VAL HG22 H 27.928 37.695 19.506 1.00 . A A . 15 VAL HG22 1 1
14 28444 1 1 18 VAL HG23 H 29.498 37.906 20.314 1.00 . A A . 15 VAL HG23 1 1
14 28445 1 1 18 VAL N N 28.808 37.234 22.851 1.00 . A A . 15 VAL N 1 1
14 28446 1 1 18 VAL O O 27.981 34.749 23.641 1.00 . A A . 15 VAL O 1 1
14 28447 1 1 19 ALA C C 25.958 32.512 22.686 1.00 . A A . 16 ALA C 1 1
14 28448 1 1 19 ALA CA C 25.411 33.808 23.305 1.00 . A A . 16 ALA CA 1 1
14 28449 1 1 19 ALA CB C 23.882 33.860 23.208 1.00 . A A . 16 ALA CB 1 1
14 28450 1 1 19 ALA H H 25.439 35.482 21.963 1.00 . A A . 16 ALA H 1 1
14 28451 1 1 19 ALA HA H 25.683 33.823 24.361 1.00 . A A . 16 ALA HA 1 1
14 28452 1 1 19 ALA HB1 H 23.450 33.024 23.761 1.00 . A A . 16 ALA HB1 1 1
14 28453 1 1 19 ALA HB2 H 23.508 34.795 23.625 1.00 . A A . 16 ALA HB2 1 1
14 28454 1 1 19 ALA HB3 H 23.575 33.774 22.165 1.00 . A A . 16 ALA HB3 1 1
14 28455 1 1 19 ALA N N 25.994 34.984 22.652 1.00 . A A . 16 ALA N 1 1
14 28456 1 1 19 ALA O O 26.190 32.438 21.480 1.00 . A A . 16 ALA O 1 1
14 28457 1 1 20 ILE C C 25.756 29.553 21.850 1.00 . A A . 17 ILE C 1 1
14 28458 1 1 20 ILE CA C 26.631 30.173 22.958 1.00 . A A . 17 ILE CA 1 1
14 28459 1 1 20 ILE CB C 26.887 29.223 24.141 1.00 . A A . 17 ILE CB 1 1
14 28460 1 1 20 ILE CD1 C 28.360 27.211 24.770 1.00 . A A . 17 ILE CD1 1 1
14 28461 1 1 20 ILE CG1 C 27.816 28.097 23.649 1.00 . A A . 17 ILE CG1 1 1
14 28462 1 1 20 ILE CG2 C 25.572 28.755 24.800 1.00 . A A . 17 ILE CG2 1 1
14 28463 1 1 20 ILE H H 25.976 31.539 24.471 1.00 . A A . 17 ILE H 1 1
14 28464 1 1 20 ILE HA H 27.594 30.397 22.498 1.00 . A A . 17 ILE HA 1 1
14 28465 1 1 20 ILE HB H 27.440 29.784 24.896 1.00 . A A . 17 ILE HB 1 1
14 28466 1 1 20 ILE HD11 H 29.097 26.521 24.360 1.00 . A A . 17 ILE HD11 1 1
14 28467 1 1 20 ILE HD12 H 28.836 27.819 25.539 1.00 . A A . 17 ILE HD12 1 1
14 28468 1 1 20 ILE HD13 H 27.546 26.641 25.210 1.00 . A A . 17 ILE HD13 1 1
14 28469 1 1 20 ILE HG12 H 27.298 27.471 22.926 1.00 . A A . 17 ILE HG12 1 1
14 28470 1 1 20 ILE HG13 H 28.660 28.553 23.132 1.00 . A A . 17 ILE HG13 1 1
14 28471 1 1 20 ILE HG21 H 24.956 28.208 24.089 1.00 . A A . 17 ILE HG21 1 1
14 28472 1 1 20 ILE HG22 H 25.783 28.111 25.652 1.00 . A A . 17 ILE HG22 1 1
14 28473 1 1 20 ILE HG23 H 25.004 29.614 25.163 1.00 . A A . 17 ILE HG23 1 1
14 28474 1 1 20 ILE N N 26.101 31.443 23.468 1.00 . A A . 17 ILE N 1 1
14 28475 1 1 20 ILE O O 26.271 28.918 20.930 1.00 . A A . 17 ILE O 1 1
14 28476 1 1 21 GLU C C 23.676 30.263 19.489 1.00 . A A . 18 GLU C 1 1
14 28477 1 1 21 GLU CA C 23.498 29.470 20.804 1.00 . A A . 18 GLU CA 1 1
14 28478 1 1 21 GLU CB C 22.063 29.566 21.360 1.00 . A A . 18 GLU CB 1 1
14 28479 1 1 21 GLU CD C 20.394 31.076 22.547 1.00 . A A . 18 GLU CD 1 1
14 28480 1 1 21 GLU CG C 21.587 31.010 21.585 1.00 . A A . 18 GLU CG 1 1
14 28481 1 1 21 GLU H H 24.100 30.382 22.636 1.00 . A A . 18 GLU H 1 1
14 28482 1 1 21 GLU HA H 23.682 28.430 20.556 1.00 . A A . 18 GLU HA 1 1
14 28483 1 1 21 GLU HB2 H 21.377 29.074 20.671 1.00 . A A . 18 GLU HB2 1 1
14 28484 1 1 21 GLU HB3 H 22.028 29.029 22.311 1.00 . A A . 18 GLU HB3 1 1
14 28485 1 1 21 GLU HG2 H 22.410 31.594 22.002 1.00 . A A . 18 GLU HG2 1 1
14 28486 1 1 21 GLU HG3 H 21.315 31.452 20.627 1.00 . A A . 18 GLU HG3 1 1
14 28487 1 1 21 GLU N N 24.450 29.838 21.863 1.00 . A A . 18 GLU N 1 1
14 28488 1 1 21 GLU O O 23.042 29.950 18.480 1.00 . A A . 18 GLU O 1 1
14 28489 1 1 21 GLU OE1 O 19.272 30.641 22.185 1.00 . A A . 18 GLU OE1 1 1
14 28490 1 1 21 GLU OE2 O 20.588 31.555 23.686 1.00 . A A . 18 GLU OE2 1 1
14 28491 1 1 22 ASN C C 26.252 32.105 17.820 1.00 . A A . 19 ASN C 1 1
14 28492 1 1 22 ASN CA C 24.816 32.196 18.378 1.00 . A A . 19 ASN CA 1 1
14 28493 1 1 22 ASN CB C 24.437 33.616 18.823 1.00 . A A . 19 ASN CB 1 1
14 28494 1 1 22 ASN CG C 22.943 33.796 19.039 1.00 . A A . 19 ASN CG 1 1
14 28495 1 1 22 ASN H H 25.030 31.464 20.368 1.00 . A A . 19 ASN H 1 1
14 28496 1 1 22 ASN HA H 24.167 31.946 17.543 1.00 . A A . 19 ASN HA 1 1
14 28497 1 1 22 ASN HB2 H 24.958 33.863 19.745 1.00 . A A . 19 ASN HB2 1 1
14 28498 1 1 22 ASN HB3 H 24.753 34.328 18.063 1.00 . A A . 19 ASN HB3 1 1
14 28499 1 1 22 ASN HD21 H 23.254 35.366 20.255 1.00 . A A . 19 ASN HD21 1 1
14 28500 1 1 22 ASN HD22 H 21.569 34.898 19.973 1.00 . A A . 19 ASN HD22 1 1
14 28501 1 1 22 ASN N N 24.549 31.276 19.493 1.00 . A A . 19 ASN N 1 1
14 28502 1 1 22 ASN ND2 N 22.563 34.757 19.838 1.00 . A A . 19 ASN ND2 1 1
14 28503 1 1 22 ASN O O 26.521 32.604 16.725 1.00 . A A . 19 ASN O 1 1
14 28504 1 1 22 ASN OD1 O 22.102 33.090 18.505 1.00 . A A . 19 ASN OD1 1 1
14 28505 1 1 23 ILE C C 28.245 30.011 16.794 1.00 . A A . 20 ILE C 1 1
14 28506 1 1 23 ILE CA C 28.465 31.002 17.956 1.00 . A A . 20 ILE CA 1 1
14 28507 1 1 23 ILE CB C 29.350 30.391 19.072 1.00 . A A . 20 ILE CB 1 1
14 28508 1 1 23 ILE CD1 C 30.446 32.623 19.880 1.00 . A A . 20 ILE CD1 1 1
14 28509 1 1 23 ILE CG1 C 29.630 31.371 20.239 1.00 . A A . 20 ILE CG1 1 1
14 28510 1 1 23 ILE CG2 C 30.681 29.859 18.513 1.00 . A A . 20 ILE CG2 1 1
14 28511 1 1 23 ILE H H 26.924 31.103 19.443 1.00 . A A . 20 ILE H 1 1
14 28512 1 1 23 ILE HA H 28.971 31.881 17.552 1.00 . A A . 20 ILE HA 1 1
14 28513 1 1 23 ILE HB H 28.814 29.539 19.494 1.00 . A A . 20 ILE HB 1 1
14 28514 1 1 23 ILE HD11 H 31.439 32.342 19.530 1.00 . A A . 20 ILE HD11 1 1
14 28515 1 1 23 ILE HD12 H 29.941 33.200 19.107 1.00 . A A . 20 ILE HD12 1 1
14 28516 1 1 23 ILE HD13 H 30.556 33.245 20.768 1.00 . A A . 20 ILE HD13 1 1
14 28517 1 1 23 ILE HG12 H 28.685 31.693 20.675 1.00 . A A . 20 ILE HG12 1 1
14 28518 1 1 23 ILE HG13 H 30.168 30.833 21.020 1.00 . A A . 20 ILE HG13 1 1
14 28519 1 1 23 ILE HG21 H 30.507 28.985 17.882 1.00 . A A . 20 ILE HG21 1 1
14 28520 1 1 23 ILE HG22 H 31.183 30.629 17.928 1.00 . A A . 20 ILE HG22 1 1
14 28521 1 1 23 ILE HG23 H 31.334 29.552 19.331 1.00 . A A . 20 ILE HG23 1 1
14 28522 1 1 23 ILE N N 27.170 31.424 18.516 1.00 . A A . 20 ILE N 1 1
14 28523 1 1 23 ILE O O 27.378 29.133 16.884 1.00 . A A . 20 ILE O 1 1
14 28524 1 1 24 LYS C C 30.466 28.685 14.261 1.00 . A A . 21 LYS C 1 1
14 28525 1 1 24 LYS CA C 29.064 29.228 14.549 1.00 . A A . 21 LYS CA 1 1
14 28526 1 1 24 LYS CB C 28.549 29.953 13.290 1.00 . A A . 21 LYS CB 1 1
14 28527 1 1 24 LYS CD C 26.291 30.183 12.095 1.00 . A A . 21 LYS CD 1 1
14 28528 1 1 24 LYS CE C 26.082 28.702 11.741 1.00 . A A . 21 LYS CE 1 1
14 28529 1 1 24 LYS CG C 27.084 30.405 13.394 1.00 . A A . 21 LYS CG 1 1
14 28530 1 1 24 LYS H H 29.716 30.879 15.717 1.00 . A A . 21 LYS H 1 1
14 28531 1 1 24 LYS HA H 28.419 28.367 14.736 1.00 . A A . 21 LYS HA 1 1
14 28532 1 1 24 LYS HB2 H 29.175 30.824 13.087 1.00 . A A . 21 LYS HB2 1 1
14 28533 1 1 24 LYS HB3 H 28.661 29.277 12.441 1.00 . A A . 21 LYS HB3 1 1
14 28534 1 1 24 LYS HD2 H 25.316 30.657 12.195 1.00 . A A . 21 LYS HD2 1 1
14 28535 1 1 24 LYS HD3 H 26.818 30.673 11.275 1.00 . A A . 21 LYS HD3 1 1
14 28536 1 1 24 LYS HE2 H 25.685 28.647 10.724 1.00 . A A . 21 LYS HE2 1 1
14 28537 1 1 24 LYS HE3 H 27.048 28.188 11.754 1.00 . A A . 21 LYS HE3 1 1
14 28538 1 1 24 LYS HG2 H 26.590 29.875 14.201 1.00 . A A . 21 LYS HG2 1 1
14 28539 1 1 24 LYS HG3 H 27.068 31.467 13.644 1.00 . A A . 21 LYS HG3 1 1
14 28540 1 1 24 LYS HZ1 H 24.914 27.091 12.344 1.00 . A A . 21 LYS HZ1 1 1
14 28541 1 1 24 LYS HZ2 H 24.266 28.540 12.749 1.00 . A A . 21 LYS HZ2 1 1
14 28542 1 1 24 LYS HZ3 H 25.518 27.957 13.609 1.00 . A A . 21 LYS HZ3 1 1
14 28543 1 1 24 LYS N N 29.039 30.130 15.718 1.00 . A A . 21 LYS N 1 1
14 28544 1 1 24 LYS NZ N 25.141 28.028 12.668 1.00 . A A . 21 LYS NZ 1 1
14 28545 1 1 24 LYS O O 31.462 29.316 14.612 1.00 . A A . 21 LYS O 1 1
14 28546 1 1 25 ALA C C 32.279 28.179 11.881 1.00 . A A . 22 ALA C 1 1
14 28547 1 1 25 ALA CA C 31.798 27.129 12.907 1.00 . A A . 22 ALA CA 1 1
14 28548 1 1 25 ALA CB C 31.576 25.748 12.281 1.00 . A A . 22 ALA CB 1 1
14 28549 1 1 25 ALA H H 29.695 27.088 13.298 1.00 . A A . 22 ALA H 1 1
14 28550 1 1 25 ALA HA H 32.565 27.027 13.675 1.00 . A A . 22 ALA HA 1 1
14 28551 1 1 25 ALA HB1 H 31.285 25.033 13.052 1.00 . A A . 22 ALA HB1 1 1
14 28552 1 1 25 ALA HB2 H 30.789 25.797 11.526 1.00 . A A . 22 ALA HB2 1 1
14 28553 1 1 25 ALA HB3 H 32.497 25.405 11.811 1.00 . A A . 22 ALA HB3 1 1
14 28554 1 1 25 ALA N N 30.555 27.569 13.539 1.00 . A A . 22 ALA N 1 1
14 28555 1 1 25 ALA O O 31.535 28.564 10.975 1.00 . A A . 22 ALA O 1 1
14 28556 1 1 26 GLY C C 33.959 31.153 11.956 1.00 . A A . 23 GLY C 1 1
14 28557 1 1 26 GLY CA C 34.086 29.781 11.277 1.00 . A A . 23 GLY CA 1 1
14 28558 1 1 26 GLY H H 34.075 28.278 12.793 1.00 . A A . 23 GLY H 1 1
14 28559 1 1 26 GLY HA2 H 35.146 29.587 11.120 1.00 . A A . 23 GLY HA2 1 1
14 28560 1 1 26 GLY HA3 H 33.608 29.847 10.299 1.00 . A A . 23 GLY HA3 1 1
14 28561 1 1 26 GLY N N 33.512 28.662 12.042 1.00 . A A . 23 GLY N 1 1
14 28562 1 1 26 GLY O O 34.572 32.120 11.493 1.00 . A A . 23 GLY O 1 1
14 28563 1 1 27 ASP C C 34.584 32.459 14.784 1.00 . A A . 24 ASP C 1 1
14 28564 1 1 27 ASP CA C 33.282 32.423 13.963 1.00 . A A . 24 ASP CA 1 1
14 28565 1 1 27 ASP CB C 32.034 32.462 14.867 1.00 . A A . 24 ASP CB 1 1
14 28566 1 1 27 ASP CG C 31.582 33.892 15.203 1.00 . A A . 24 ASP CG 1 1
14 28567 1 1 27 ASP H H 32.747 30.432 13.421 1.00 . A A . 24 ASP H 1 1
14 28568 1 1 27 ASP HA H 33.272 33.306 13.327 1.00 . A A . 24 ASP HA 1 1
14 28569 1 1 27 ASP HB2 H 31.224 31.947 14.357 1.00 . A A . 24 ASP HB2 1 1
14 28570 1 1 27 ASP HB3 H 32.234 31.917 15.792 1.00 . A A . 24 ASP HB3 1 1
14 28571 1 1 27 ASP N N 33.241 31.248 13.081 1.00 . A A . 24 ASP N 1 1
14 28572 1 1 27 ASP O O 35.419 31.557 14.674 1.00 . A A . 24 ASP O 1 1
14 28573 1 1 27 ASP OD1 O 32.380 34.843 15.018 1.00 . A A . 24 ASP OD1 1 1
14 28574 1 1 27 ASP OD2 O 30.415 34.085 15.610 1.00 . A A . 24 ASP OD2 1 1
14 28575 1 1 28 LYS C C 35.698 34.125 17.847 1.00 . A A . 25 LYS C 1 1
14 28576 1 1 28 LYS CA C 36.000 33.716 16.408 1.00 . A A . 25 LYS CA 1 1
14 28577 1 1 28 LYS CB C 36.898 34.766 15.739 1.00 . A A . 25 LYS CB 1 1
14 28578 1 1 28 LYS CD C 38.256 35.410 13.715 1.00 . A A . 25 LYS CD 1 1
14 28579 1 1 28 LYS CE C 38.613 35.013 12.282 1.00 . A A . 25 LYS CE 1 1
14 28580 1 1 28 LYS CG C 37.528 34.270 14.431 1.00 . A A . 25 LYS CG 1 1
14 28581 1 1 28 LYS H H 34.037 34.189 15.647 1.00 . A A . 25 LYS H 1 1
14 28582 1 1 28 LYS HA H 36.553 32.781 16.464 1.00 . A A . 25 LYS HA 1 1
14 28583 1 1 28 LYS HB2 H 36.295 35.652 15.537 1.00 . A A . 25 LYS HB2 1 1
14 28584 1 1 28 LYS HB3 H 37.702 35.044 16.423 1.00 . A A . 25 LYS HB3 1 1
14 28585 1 1 28 LYS HD2 H 37.603 36.285 13.679 1.00 . A A . 25 LYS HD2 1 1
14 28586 1 1 28 LYS HD3 H 39.162 35.661 14.269 1.00 . A A . 25 LYS HD3 1 1
14 28587 1 1 28 LYS HE2 H 39.288 34.152 12.301 1.00 . A A . 25 LYS HE2 1 1
14 28588 1 1 28 LYS HE3 H 37.695 34.708 11.769 1.00 . A A . 25 LYS HE3 1 1
14 28589 1 1 28 LYS HG2 H 38.240 33.475 14.658 1.00 . A A . 25 LYS HG2 1 1
14 28590 1 1 28 LYS HG3 H 36.750 33.880 13.779 1.00 . A A . 25 LYS HG3 1 1
14 28591 1 1 28 LYS HZ1 H 39.343 35.970 10.576 1.00 . A A . 25 LYS HZ1 1 1
14 28592 1 1 28 LYS HZ2 H 40.154 36.369 11.940 1.00 . A A . 25 LYS HZ2 1 1
14 28593 1 1 28 LYS HZ3 H 38.669 36.998 11.656 1.00 . A A . 25 LYS HZ3 1 1
14 28594 1 1 28 LYS N N 34.783 33.497 15.602 1.00 . A A . 25 LYS N 1 1
14 28595 1 1 28 LYS NZ N 39.232 36.154 11.569 1.00 . A A . 25 LYS NZ 1 1
14 28596 1 1 28 LYS O O 34.819 34.949 18.102 1.00 . A A . 25 LYS O 1 1
14 28597 1 1 29 VAL C C 37.774 34.076 20.838 1.00 . A A . 26 VAL C 1 1
14 28598 1 1 29 VAL CA C 36.394 33.817 20.229 1.00 . A A . 26 VAL CA 1 1
14 28599 1 1 29 VAL CB C 35.707 32.633 20.946 1.00 . A A . 26 VAL CB 1 1
14 28600 1 1 29 VAL CG1 C 34.239 32.515 20.523 1.00 . A A . 26 VAL CG1 1 1
14 28601 1 1 29 VAL CG2 C 36.405 31.287 20.704 1.00 . A A . 26 VAL CG2 1 1
14 28602 1 1 29 VAL H H 37.235 32.986 18.449 1.00 . A A . 26 VAL H 1 1
14 28603 1 1 29 VAL HA H 35.791 34.703 20.417 1.00 . A A . 26 VAL HA 1 1
14 28604 1 1 29 VAL HB H 35.721 32.826 22.018 1.00 . A A . 26 VAL HB 1 1
14 28605 1 1 29 VAL HG11 H 33.749 31.738 21.110 1.00 . A A . 26 VAL HG11 1 1
14 28606 1 1 29 VAL HG12 H 33.730 33.464 20.696 1.00 . A A . 26 VAL HG12 1 1
14 28607 1 1 29 VAL HG13 H 34.163 32.256 19.467 1.00 . A A . 26 VAL HG13 1 1
14 28608 1 1 29 VAL HG21 H 37.442 31.336 21.035 1.00 . A A . 26 VAL HG21 1 1
14 28609 1 1 29 VAL HG22 H 35.899 30.509 21.276 1.00 . A A . 26 VAL HG22 1 1
14 28610 1 1 29 VAL HG23 H 36.377 31.022 19.646 1.00 . A A . 26 VAL HG23 1 1
14 28611 1 1 29 VAL N N 36.489 33.594 18.775 1.00 . A A . 26 VAL N 1 1
14 28612 1 1 29 VAL O O 38.795 33.722 20.246 1.00 . A A . 26 VAL O 1 1
14 28613 1 1 30 ILE C C 39.420 33.544 23.523 1.00 . A A . 27 ILE C 1 1
14 28614 1 1 30 ILE CA C 39.062 34.836 22.791 1.00 . A A . 27 ILE CA 1 1
14 28615 1 1 30 ILE CB C 38.958 35.992 23.793 1.00 . A A . 27 ILE CB 1 1
14 28616 1 1 30 ILE CD1 C 39.300 37.717 21.883 1.00 . A A . 27 ILE CD1 1 1
14 28617 1 1 30 ILE CG1 C 38.479 37.280 23.104 1.00 . A A . 27 ILE CG1 1 1
14 28618 1 1 30 ILE CG2 C 40.294 36.233 24.516 1.00 . A A . 27 ILE CG2 1 1
14 28619 1 1 30 ILE H H 36.969 35.095 22.410 1.00 . A A . 27 ILE H 1 1
14 28620 1 1 30 ILE HA H 39.870 35.061 22.097 1.00 . A A . 27 ILE HA 1 1
14 28621 1 1 30 ILE HB H 38.226 35.717 24.553 1.00 . A A . 27 ILE HB 1 1
14 28622 1 1 30 ILE HD11 H 38.972 38.704 21.559 1.00 . A A . 27 ILE HD11 1 1
14 28623 1 1 30 ILE HD12 H 40.361 37.756 22.127 1.00 . A A . 27 ILE HD12 1 1
14 28624 1 1 30 ILE HD13 H 39.154 37.012 21.065 1.00 . A A . 27 ILE HD13 1 1
14 28625 1 1 30 ILE HG12 H 37.442 37.159 22.798 1.00 . A A . 27 ILE HG12 1 1
14 28626 1 1 30 ILE HG13 H 38.498 38.064 23.844 1.00 . A A . 27 ILE HG13 1 1
14 28627 1 1 30 ILE HG21 H 40.216 37.108 25.164 1.00 . A A . 27 ILE HG21 1 1
14 28628 1 1 30 ILE HG22 H 40.558 35.378 25.137 1.00 . A A . 27 ILE HG22 1 1
14 28629 1 1 30 ILE HG23 H 41.093 36.396 23.793 1.00 . A A . 27 ILE HG23 1 1
14 28630 1 1 30 ILE N N 37.821 34.699 22.018 1.00 . A A . 27 ILE N 1 1
14 28631 1 1 30 ILE O O 38.573 32.957 24.198 1.00 . A A . 27 ILE O 1 1
14 28632 1 1 31 ALA C C 42.484 32.386 24.919 1.00 . A A . 28 ALA C 1 1
14 28633 1 1 31 ALA CA C 41.252 31.989 24.100 1.00 . A A . 28 ALA CA 1 1
14 28634 1 1 31 ALA CB C 41.585 30.980 22.995 1.00 . A A . 28 ALA CB 1 1
14 28635 1 1 31 ALA H H 41.368 33.800 23.023 1.00 . A A . 28 ALA H 1 1
14 28636 1 1 31 ALA HA H 40.516 31.533 24.763 1.00 . A A . 28 ALA HA 1 1
14 28637 1 1 31 ALA HB1 H 42.325 31.398 22.311 1.00 . A A . 28 ALA HB1 1 1
14 28638 1 1 31 ALA HB2 H 41.976 30.068 23.446 1.00 . A A . 28 ALA HB2 1 1
14 28639 1 1 31 ALA HB3 H 40.680 30.734 22.438 1.00 . A A . 28 ALA HB3 1 1
14 28640 1 1 31 ALA N N 40.701 33.183 23.484 1.00 . A A . 28 ALA N 1 1
14 28641 1 1 31 ALA O O 43.468 32.897 24.379 1.00 . A A . 28 ALA O 1 1
14 28642 1 1 32 THR C C 44.321 30.986 27.209 1.00 . A A . 29 THR C 1 1
14 28643 1 1 32 THR CA C 43.590 32.318 27.116 1.00 . A A . 29 THR CA 1 1
14 28644 1 1 32 THR CB C 43.214 32.837 28.512 1.00 . A A . 29 THR CB 1 1
14 28645 1 1 32 THR CG2 C 44.442 33.082 29.386 1.00 . A A . 29 THR CG2 1 1
14 28646 1 1 32 THR H H 41.552 31.812 26.616 1.00 . A A . 29 THR H 1 1
14 28647 1 1 32 THR HA H 44.271 33.054 26.688 1.00 . A A . 29 THR HA 1 1
14 28648 1 1 32 THR HB H 42.555 32.128 29.006 1.00 . A A . 29 THR HB 1 1
14 28649 1 1 32 THR HG1 H 41.678 33.956 28.780 1.00 . A A . 29 THR HG1 1 1
14 28650 1 1 32 THR HG21 H 45.128 33.766 28.885 1.00 . A A . 29 THR HG21 1 1
14 28651 1 1 32 THR HG22 H 44.945 32.137 29.582 1.00 . A A . 29 THR HG22 1 1
14 28652 1 1 32 THR HG23 H 44.127 33.520 30.335 1.00 . A A . 29 THR HG23 1 1
14 28653 1 1 32 THR N N 42.423 32.161 26.232 1.00 . A A . 29 THR N 1 1
14 28654 1 1 32 THR O O 43.849 30.062 27.876 1.00 . A A . 29 THR O 1 1
14 28655 1 1 32 THR OG1 O 42.561 34.074 28.393 1.00 . A A . 29 THR OG1 1 1
14 28656 1 1 33 ASN C C 46.646 29.258 28.038 1.00 . A A . 30 ASN C 1 1
14 28657 1 1 33 ASN CA C 46.341 29.694 26.576 1.00 . A A . 30 ASN CA 1 1
14 28658 1 1 33 ASN CB C 47.666 30.026 25.850 1.00 . A A . 30 ASN CB 1 1
14 28659 1 1 33 ASN CG C 48.570 28.809 25.653 1.00 . A A . 30 ASN CG 1 1
14 28660 1 1 33 ASN H H 45.684 31.658 25.906 1.00 . A A . 30 ASN H 1 1
14 28661 1 1 33 ASN HA H 45.851 28.878 26.042 1.00 . A A . 30 ASN HA 1 1
14 28662 1 1 33 ASN HB2 H 47.457 30.490 24.893 1.00 . A A . 30 ASN HB2 1 1
14 28663 1 1 33 ASN HB3 H 48.218 30.767 26.424 1.00 . A A . 30 ASN HB3 1 1
14 28664 1 1 33 ASN HD21 H 49.736 29.726 24.267 1.00 . A A . 30 ASN HD21 1 1
14 28665 1 1 33 ASN HD22 H 50.185 28.096 24.738 1.00 . A A . 30 ASN HD22 1 1
14 28666 1 1 33 ASN N N 45.458 30.875 26.524 1.00 . A A . 30 ASN N 1 1
14 28667 1 1 33 ASN ND2 N 49.600 28.913 24.847 1.00 . A A . 30 ASN ND2 1 1
14 28668 1 1 33 ASN O O 47.371 29.982 28.722 1.00 . A A . 30 ASN O 1 1
14 28669 1 1 33 ASN OD1 O 48.397 27.763 26.262 1.00 . A A . 30 ASN OD1 1 1
14 28670 1 1 34 PRO C C 47.872 27.255 30.232 1.00 . A A . 31 PRO C 1 1
14 28671 1 1 34 PRO CA C 46.414 27.654 29.919 1.00 . A A . 31 PRO CA 1 1
14 28672 1 1 34 PRO CB C 45.439 26.488 30.121 1.00 . A A . 31 PRO CB 1 1
14 28673 1 1 34 PRO CD C 45.460 27.065 27.800 1.00 . A A . 31 PRO CD 1 1
14 28674 1 1 34 PRO CG C 45.359 25.859 28.731 1.00 . A A . 31 PRO CG 1 1
14 28675 1 1 34 PRO HA H 46.143 28.463 30.598 1.00 . A A . 31 PRO HA 1 1
14 28676 1 1 34 PRO HB2 H 45.788 25.776 30.869 1.00 . A A . 31 PRO HB2 1 1
14 28677 1 1 34 PRO HB3 H 44.459 26.881 30.400 1.00 . A A . 31 PRO HB3 1 1
14 28678 1 1 34 PRO HD2 H 45.992 26.779 26.896 1.00 . A A . 31 PRO HD2 1 1
14 28679 1 1 34 PRO HD3 H 44.467 27.438 27.552 1.00 . A A . 31 PRO HD3 1 1
14 28680 1 1 34 PRO HG2 H 46.217 25.203 28.574 1.00 . A A . 31 PRO HG2 1 1
14 28681 1 1 34 PRO HG3 H 44.427 25.311 28.585 1.00 . A A . 31 PRO HG3 1 1
14 28682 1 1 34 PRO N N 46.200 28.083 28.530 1.00 . A A . 31 PRO N 1 1
14 28683 1 1 34 PRO O O 48.207 26.940 31.376 1.00 . A A . 31 PRO O 1 1
14 28684 1 1 35 GLU C C 50.971 28.222 29.889 1.00 . A A . 32 GLU C 1 1
14 28685 1 1 35 GLU CA C 50.190 26.992 29.414 1.00 . A A . 32 GLU CA 1 1
14 28686 1 1 35 GLU CB C 50.763 26.503 28.080 1.00 . A A . 32 GLU CB 1 1
14 28687 1 1 35 GLU CD C 52.258 24.584 28.844 1.00 . A A . 32 GLU CD 1 1
14 28688 1 1 35 GLU CG C 52.196 25.976 28.204 1.00 . A A . 32 GLU CG 1 1
14 28689 1 1 35 GLU H H 48.435 27.483 28.302 1.00 . A A . 32 GLU H 1 1
14 28690 1 1 35 GLU HA H 50.322 26.215 30.158 1.00 . A A . 32 GLU HA 1 1
14 28691 1 1 35 GLU HB2 H 50.132 25.716 27.667 1.00 . A A . 32 GLU HB2 1 1
14 28692 1 1 35 GLU HB3 H 50.760 27.352 27.392 1.00 . A A . 32 GLU HB3 1 1
14 28693 1 1 35 GLU HG2 H 52.611 25.935 27.203 1.00 . A A . 32 GLU HG2 1 1
14 28694 1 1 35 GLU HG3 H 52.808 26.682 28.765 1.00 . A A . 32 GLU HG3 1 1
14 28695 1 1 35 GLU N N 48.761 27.260 29.235 1.00 . A A . 32 GLU N 1 1
14 28696 1 1 35 GLU O O 51.899 28.102 30.682 1.00 . A A . 32 GLU O 1 1
14 28697 1 1 35 GLU OE1 O 52.063 24.459 30.078 1.00 . A A . 32 GLU OE1 1 1
14 28698 1 1 35 GLU OE2 O 52.502 23.587 28.121 1.00 . A A . 32 GLU OE2 1 1
14 28699 1 1 36 THR C C 50.594 31.890 29.736 1.00 . A A . 33 THR C 1 1
14 28700 1 1 36 THR CA C 51.435 30.625 29.512 1.00 . A A . 33 THR CA 1 1
14 28701 1 1 36 THR CB C 52.334 30.731 28.267 1.00 . A A . 33 THR CB 1 1
14 28702 1 1 36 THR CG2 C 51.544 31.164 27.031 1.00 . A A . 33 THR CG2 1 1
14 28703 1 1 36 THR H H 49.835 29.409 28.739 1.00 . A A . 33 THR H 1 1
14 28704 1 1 36 THR HA H 52.081 30.529 30.384 1.00 . A A . 33 THR HA 1 1
14 28705 1 1 36 THR HB H 52.770 29.750 28.069 1.00 . A A . 33 THR HB 1 1
14 28706 1 1 36 THR HG1 H 53.698 31.917 27.590 1.00 . A A . 33 THR HG1 1 1
14 28707 1 1 36 THR HG21 H 50.622 30.595 26.951 1.00 . A A . 33 THR HG21 1 1
14 28708 1 1 36 THR HG22 H 52.135 30.973 26.137 1.00 . A A . 33 THR HG22 1 1
14 28709 1 1 36 THR HG23 H 51.317 32.227 27.100 1.00 . A A . 33 THR HG23 1 1
14 28710 1 1 36 THR N N 50.617 29.402 29.381 1.00 . A A . 33 THR N 1 1
14 28711 1 1 36 THR O O 51.117 32.995 29.880 1.00 . A A . 33 THR O 1 1
14 28712 1 1 36 THR OG1 O 53.390 31.636 28.475 1.00 . A A . 33 THR OG1 1 1
14 28713 1 1 37 PHE C C 48.420 33.935 28.839 1.00 . A A . 34 PHE C 1 1
14 28714 1 1 37 PHE CA C 48.266 32.807 29.876 1.00 . A A . 34 PHE CA 1 1
14 28715 1 1 37 PHE CB C 48.139 33.267 31.338 1.00 . A A . 34 PHE CB 1 1
14 28716 1 1 37 PHE CD1 C 46.555 31.532 32.286 1.00 . A A . 34 PHE CD1 1 1
14 28717 1 1 37 PHE CD2 C 48.875 31.533 33.028 1.00 . A A . 34 PHE CD2 1 1
14 28718 1 1 37 PHE CE1 C 46.313 30.365 33.032 1.00 . A A . 34 PHE CE1 1 1
14 28719 1 1 37 PHE CE2 C 48.628 30.375 33.783 1.00 . A A . 34 PHE CE2 1 1
14 28720 1 1 37 PHE CG C 47.842 32.107 32.267 1.00 . A A . 34 PHE CG 1 1
14 28721 1 1 37 PHE CZ C 47.353 29.784 33.774 1.00 . A A . 34 PHE CZ 1 1
14 28722 1 1 37 PHE H H 48.922 30.783 29.574 1.00 . A A . 34 PHE H 1 1
14 28723 1 1 37 PHE HA H 47.309 32.352 29.629 1.00 . A A . 34 PHE HA 1 1
14 28724 1 1 37 PHE HB2 H 49.062 33.757 31.646 1.00 . A A . 34 PHE HB2 1 1
14 28725 1 1 37 PHE HB3 H 47.329 33.992 31.417 1.00 . A A . 34 PHE HB3 1 1
14 28726 1 1 37 PHE HD1 H 45.758 31.968 31.707 1.00 . A A . 34 PHE HD1 1 1
14 28727 1 1 37 PHE HD2 H 49.868 31.960 33.013 1.00 . A A . 34 PHE HD2 1 1
14 28728 1 1 37 PHE HE1 H 45.334 29.908 33.023 1.00 . A A . 34 PHE HE1 1 1
14 28729 1 1 37 PHE HE2 H 49.428 29.926 34.357 1.00 . A A . 34 PHE HE2 1 1
14 28730 1 1 37 PHE HZ H 47.177 28.880 34.335 1.00 . A A . 34 PHE HZ 1 1
14 28731 1 1 37 PHE N N 49.267 31.731 29.737 1.00 . A A . 34 PHE N 1 1
14 28732 1 1 37 PHE O O 48.207 35.119 29.120 1.00 . A A . 34 PHE O 1 1
14 28733 1 1 38 GLU C C 47.334 34.412 25.873 1.00 . A A . 35 GLU C 1 1
14 28734 1 1 38 GLU CA C 48.765 34.360 26.417 1.00 . A A . 35 GLU CA 1 1
14 28735 1 1 38 GLU CB C 49.754 33.775 25.401 1.00 . A A . 35 GLU CB 1 1
14 28736 1 1 38 GLU CD C 50.887 33.899 23.174 1.00 . A A . 35 GLU CD 1 1
14 28737 1 1 38 GLU CG C 49.694 34.391 24.001 1.00 . A A . 35 GLU CG 1 1
14 28738 1 1 38 GLU H H 48.881 32.540 27.476 1.00 . A A . 35 GLU H 1 1
14 28739 1 1 38 GLU HA H 49.094 35.369 26.667 1.00 . A A . 35 GLU HA 1 1
14 28740 1 1 38 GLU HB2 H 50.760 33.930 25.791 1.00 . A A . 35 GLU HB2 1 1
14 28741 1 1 38 GLU HB3 H 49.577 32.702 25.310 1.00 . A A . 35 GLU HB3 1 1
14 28742 1 1 38 GLU HG2 H 48.765 34.099 23.508 1.00 . A A . 35 GLU HG2 1 1
14 28743 1 1 38 GLU HG3 H 49.718 35.478 24.085 1.00 . A A . 35 GLU HG3 1 1
14 28744 1 1 38 GLU N N 48.784 33.532 27.619 1.00 . A A . 35 GLU N 1 1
14 28745 1 1 38 GLU O O 46.684 33.372 25.736 1.00 . A A . 35 GLU O 1 1
14 28746 1 1 38 GLU OE1 O 51.051 32.668 23.012 1.00 . A A . 35 GLU OE1 1 1
14 28747 1 1 38 GLU OE2 O 51.708 34.737 22.722 1.00 . A A . 35 GLU OE2 1 1
14 28748 1 1 39 VAL C C 45.462 36.155 23.629 1.00 . A A . 36 VAL C 1 1
14 28749 1 1 39 VAL CA C 45.471 35.861 25.126 1.00 . A A . 36 VAL CA 1 1
14 28750 1 1 39 VAL CB C 44.841 37.015 25.932 1.00 . A A . 36 VAL CB 1 1
14 28751 1 1 39 VAL CG1 C 43.361 37.180 25.579 1.00 . A A . 36 VAL CG1 1 1
14 28752 1 1 39 VAL CG2 C 44.922 36.766 27.444 1.00 . A A . 36 VAL CG2 1 1
14 28753 1 1 39 VAL H H 47.451 36.426 25.661 1.00 . A A . 36 VAL H 1 1
14 28754 1 1 39 VAL HA H 44.869 34.971 25.306 1.00 . A A . 36 VAL HA 1 1
14 28755 1 1 39 VAL HB H 45.364 37.945 25.708 1.00 . A A . 36 VAL HB 1 1
14 28756 1 1 39 VAL HG11 H 43.246 37.439 24.527 1.00 . A A . 36 VAL HG11 1 1
14 28757 1 1 39 VAL HG12 H 42.829 36.254 25.794 1.00 . A A . 36 VAL HG12 1 1
14 28758 1 1 39 VAL HG13 H 42.927 37.982 26.177 1.00 . A A . 36 VAL HG13 1 1
14 28759 1 1 39 VAL HG21 H 45.962 36.740 27.768 1.00 . A A . 36 VAL HG21 1 1
14 28760 1 1 39 VAL HG22 H 44.415 37.568 27.981 1.00 . A A . 36 VAL HG22 1 1
14 28761 1 1 39 VAL HG23 H 44.444 35.818 27.686 1.00 . A A . 36 VAL HG23 1 1
14 28762 1 1 39 VAL N N 46.849 35.611 25.563 1.00 . A A . 36 VAL N 1 1
14 28763 1 1 39 VAL O O 46.162 37.055 23.157 1.00 . A A . 36 VAL O 1 1
14 28764 1 1 40 ALA C C 43.056 35.426 20.959 1.00 . A A . 37 ALA C 1 1
14 28765 1 1 40 ALA CA C 44.502 35.622 21.429 1.00 . A A . 37 ALA CA 1 1
14 28766 1 1 40 ALA CB C 45.458 34.689 20.677 1.00 . A A . 37 ALA CB 1 1
14 28767 1 1 40 ALA H H 44.170 34.629 23.296 1.00 . A A . 37 ALA H 1 1
14 28768 1 1 40 ALA HA H 44.775 36.650 21.190 1.00 . A A . 37 ALA HA 1 1
14 28769 1 1 40 ALA HB1 H 46.474 34.808 21.056 1.00 . A A . 37 ALA HB1 1 1
14 28770 1 1 40 ALA HB2 H 45.138 33.655 20.805 1.00 . A A . 37 ALA HB2 1 1
14 28771 1 1 40 ALA HB3 H 45.451 34.931 19.615 1.00 . A A . 37 ALA HB3 1 1
14 28772 1 1 40 ALA N N 44.668 35.405 22.868 1.00 . A A . 37 ALA N 1 1
14 28773 1 1 40 ALA O O 42.250 34.773 21.620 1.00 . A A . 37 ALA O 1 1
14 28774 1 1 41 GLU C C 41.864 34.232 18.279 1.00 . A A . 38 GLU C 1 1
14 28775 1 1 41 GLU CA C 41.576 35.567 18.991 1.00 . A A . 38 GLU CA 1 1
14 28776 1 1 41 GLU CB C 41.241 36.644 17.935 1.00 . A A . 38 GLU CB 1 1
14 28777 1 1 41 GLU CD C 42.255 38.843 18.887 1.00 . A A . 38 GLU CD 1 1
14 28778 1 1 41 GLU CG C 40.994 38.072 18.460 1.00 . A A . 38 GLU CG 1 1
14 28779 1 1 41 GLU H H 43.469 36.475 19.289 1.00 . A A . 38 GLU H 1 1
14 28780 1 1 41 GLU HA H 40.716 35.439 19.650 1.00 . A A . 38 GLU HA 1 1
14 28781 1 1 41 GLU HB2 H 42.031 36.676 17.185 1.00 . A A . 38 GLU HB2 1 1
14 28782 1 1 41 GLU HB3 H 40.331 36.322 17.426 1.00 . A A . 38 GLU HB3 1 1
14 28783 1 1 41 GLU HG2 H 40.518 38.642 17.660 1.00 . A A . 38 GLU HG2 1 1
14 28784 1 1 41 GLU HG3 H 40.290 38.027 19.288 1.00 . A A . 38 GLU HG3 1 1
14 28785 1 1 41 GLU N N 42.749 35.960 19.776 1.00 . A A . 38 GLU N 1 1
14 28786 1 1 41 GLU O O 42.931 34.089 17.673 1.00 . A A . 38 GLU O 1 1
14 28787 1 1 41 GLU OE1 O 43.363 38.621 18.333 1.00 . A A . 38 GLU OE1 1 1
14 28788 1 1 41 GLU OE2 O 42.157 39.747 19.752 1.00 . A A . 38 GLU OE2 1 1
14 28789 1 1 42 LYS C C 39.610 31.666 16.938 1.00 . A A . 39 LYS C 1 1
14 28790 1 1 42 LYS CA C 40.983 32.034 17.498 1.00 . A A . 39 LYS CA 1 1
14 28791 1 1 42 LYS CB C 41.545 30.849 18.311 1.00 . A A . 39 LYS CB 1 1
14 28792 1 1 42 LYS CD C 43.952 30.940 17.316 1.00 . A A . 39 LYS CD 1 1
14 28793 1 1 42 LYS CE C 43.619 29.865 16.277 1.00 . A A . 39 LYS CE 1 1
14 28794 1 1 42 LYS CG C 43.062 30.877 18.572 1.00 . A A . 39 LYS CG 1 1
14 28795 1 1 42 LYS H H 40.086 33.429 18.852 1.00 . A A . 39 LYS H 1 1
14 28796 1 1 42 LYS HA H 41.625 32.214 16.639 1.00 . A A . 39 LYS HA 1 1
14 28797 1 1 42 LYS HB2 H 41.021 30.793 19.266 1.00 . A A . 39 LYS HB2 1 1
14 28798 1 1 42 LYS HB3 H 41.316 29.925 17.779 1.00 . A A . 39 LYS HB3 1 1
14 28799 1 1 42 LYS HD2 H 43.843 31.914 16.847 1.00 . A A . 39 LYS HD2 1 1
14 28800 1 1 42 LYS HD3 H 44.992 30.836 17.628 1.00 . A A . 39 LYS HD3 1 1
14 28801 1 1 42 LYS HE2 H 43.709 28.876 16.727 1.00 . A A . 39 LYS HE2 1 1
14 28802 1 1 42 LYS HE3 H 42.584 29.995 15.950 1.00 . A A . 39 LYS HE3 1 1
14 28803 1 1 42 LYS HG2 H 43.300 31.725 19.214 1.00 . A A . 39 LYS HG2 1 1
14 28804 1 1 42 LYS HG3 H 43.321 29.970 19.117 1.00 . A A . 39 LYS HG3 1 1
14 28805 1 1 42 LYS HZ1 H 45.483 29.887 15.354 1.00 . A A . 39 LYS HZ1 1 1
14 28806 1 1 42 LYS HZ2 H 44.397 30.853 14.628 1.00 . A A . 39 LYS HZ2 1 1
14 28807 1 1 42 LYS HZ3 H 44.272 29.215 14.429 1.00 . A A . 39 LYS HZ3 1 1
14 28808 1 1 42 LYS N N 40.929 33.272 18.301 1.00 . A A . 39 LYS N 1 1
14 28809 1 1 42 LYS NZ N 44.501 29.956 15.094 1.00 . A A . 39 LYS NZ 1 1
14 28810 1 1 42 LYS O O 38.581 31.967 17.541 1.00 . A A . 39 LYS O 1 1
14 28811 1 1 43 THR C C 37.826 29.217 15.603 1.00 . A A . 40 THR C 1 1
14 28812 1 1 43 THR CA C 38.373 30.563 15.105 1.00 . A A . 40 THR CA 1 1
14 28813 1 1 43 THR CB C 38.527 30.653 13.576 1.00 . A A . 40 THR CB 1 1
14 28814 1 1 43 THR CG2 C 39.274 29.474 12.970 1.00 . A A . 40 THR CG2 1 1
14 28815 1 1 43 THR H H 40.485 30.864 15.309 1.00 . A A . 40 THR H 1 1
14 28816 1 1 43 THR HA H 37.623 31.297 15.361 1.00 . A A . 40 THR HA 1 1
14 28817 1 1 43 THR HB H 39.076 31.566 13.343 1.00 . A A . 40 THR HB 1 1
14 28818 1 1 43 THR HG1 H 36.636 31.174 13.518 1.00 . A A . 40 THR HG1 1 1
14 28819 1 1 43 THR HG21 H 39.410 29.643 11.903 1.00 . A A . 40 THR HG21 1 1
14 28820 1 1 43 THR HG22 H 38.710 28.553 13.116 1.00 . A A . 40 THR HG22 1 1
14 28821 1 1 43 THR HG23 H 40.252 29.384 13.440 1.00 . A A . 40 THR HG23 1 1
14 28822 1 1 43 THR N N 39.599 30.995 15.787 1.00 . A A . 40 THR N 1 1
14 28823 1 1 43 THR O O 38.537 28.420 16.224 1.00 . A A . 40 THR O 1 1
14 28824 1 1 43 THR OG1 O 37.276 30.734 12.924 1.00 . A A . 40 THR OG1 1 1
14 28825 1 1 44 VAL C C 35.830 26.744 14.569 1.00 . A A . 41 VAL C 1 1
14 28826 1 1 44 VAL CA C 35.789 27.771 15.704 1.00 . A A . 41 VAL CA 1 1
14 28827 1 1 44 VAL CB C 34.323 28.119 16.029 1.00 . A A . 41 VAL CB 1 1
14 28828 1 1 44 VAL CG1 C 33.531 26.873 16.452 1.00 . A A . 41 VAL CG1 1 1
14 28829 1 1 44 VAL CG2 C 34.204 29.163 17.147 1.00 . A A . 41 VAL CG2 1 1
14 28830 1 1 44 VAL H H 36.035 29.721 14.856 1.00 . A A . 41 VAL H 1 1
14 28831 1 1 44 VAL HA H 36.237 27.328 16.593 1.00 . A A . 41 VAL HA 1 1
14 28832 1 1 44 VAL HB H 33.864 28.536 15.134 1.00 . A A . 41 VAL HB 1 1
14 28833 1 1 44 VAL HG11 H 34.049 26.364 17.264 1.00 . A A . 41 VAL HG11 1 1
14 28834 1 1 44 VAL HG12 H 32.536 27.166 16.788 1.00 . A A . 41 VAL HG12 1 1
14 28835 1 1 44 VAL HG13 H 33.412 26.178 15.621 1.00 . A A . 41 VAL HG13 1 1
14 28836 1 1 44 VAL HG21 H 33.154 29.410 17.292 1.00 . A A . 41 VAL HG21 1 1
14 28837 1 1 44 VAL HG22 H 34.622 28.774 18.077 1.00 . A A . 41 VAL HG22 1 1
14 28838 1 1 44 VAL HG23 H 34.719 30.082 16.872 1.00 . A A . 41 VAL HG23 1 1
14 28839 1 1 44 VAL N N 36.540 28.984 15.341 1.00 . A A . 41 VAL N 1 1
14 28840 1 1 44 VAL O O 35.475 27.065 13.432 1.00 . A A . 41 VAL O 1 1
14 28841 1 1 45 LEU C C 34.799 23.740 13.777 1.00 . A A . 42 LEU C 1 1
14 28842 1 1 45 LEU CA C 36.186 24.383 13.922 1.00 . A A . 42 LEU CA 1 1
14 28843 1 1 45 LEU CB C 37.209 23.316 14.356 1.00 . A A . 42 LEU CB 1 1
14 28844 1 1 45 LEU CD1 C 39.515 22.630 15.014 1.00 . A A . 42 LEU CD1 1 1
14 28845 1 1 45 LEU CD2 C 39.223 24.212 13.114 1.00 . A A . 42 LEU CD2 1 1
14 28846 1 1 45 LEU CG C 38.668 23.781 14.467 1.00 . A A . 42 LEU CG 1 1
14 28847 1 1 45 LEU H H 36.432 25.303 15.851 1.00 . A A . 42 LEU H 1 1
14 28848 1 1 45 LEU HA H 36.467 24.757 12.936 1.00 . A A . 42 LEU HA 1 1
14 28849 1 1 45 LEU HB2 H 36.912 22.932 15.326 1.00 . A A . 42 LEU HB2 1 1
14 28850 1 1 45 LEU HB3 H 37.162 22.487 13.645 1.00 . A A . 42 LEU HB3 1 1
14 28851 1 1 45 LEU HD11 H 40.567 22.912 15.035 1.00 . A A . 42 LEU HD11 1 1
14 28852 1 1 45 LEU HD12 H 39.402 21.749 14.382 1.00 . A A . 42 LEU HD12 1 1
14 28853 1 1 45 LEU HD13 H 39.199 22.394 16.030 1.00 . A A . 42 LEU HD13 1 1
14 28854 1 1 45 LEU HD21 H 38.693 25.093 12.755 1.00 . A A . 42 LEU HD21 1 1
14 28855 1 1 45 LEU HD22 H 39.109 23.400 12.397 1.00 . A A . 42 LEU HD22 1 1
14 28856 1 1 45 LEU HD23 H 40.279 24.458 13.207 1.00 . A A . 42 LEU HD23 1 1
14 28857 1 1 45 LEU HG H 38.730 24.617 15.162 1.00 . A A . 42 LEU HG 1 1
14 28858 1 1 45 LEU N N 36.184 25.495 14.887 1.00 . A A . 42 LEU N 1 1
14 28859 1 1 45 LEU O O 34.307 23.549 12.666 1.00 . A A . 42 LEU O 1 1
14 28860 1 1 46 GLU C C 32.091 23.187 16.214 1.00 . A A . 43 GLU C 1 1
14 28861 1 1 46 GLU CA C 32.894 22.695 15.009 1.00 . A A . 43 GLU CA 1 1
14 28862 1 1 46 GLU CB C 33.076 21.170 15.142 1.00 . A A . 43 GLU CB 1 1
14 28863 1 1 46 GLU CD C 33.955 19.052 13.885 1.00 . A A . 43 GLU CD 1 1
14 28864 1 1 46 GLU CG C 33.632 20.555 13.850 1.00 . A A . 43 GLU CG 1 1
14 28865 1 1 46 GLU H H 34.615 23.668 15.775 1.00 . A A . 43 GLU H 1 1
14 28866 1 1 46 GLU HA H 32.302 22.895 14.114 1.00 . A A . 43 GLU HA 1 1
14 28867 1 1 46 GLU HB2 H 33.742 20.959 15.970 1.00 . A A . 43 GLU HB2 1 1
14 28868 1 1 46 GLU HB3 H 32.106 20.734 15.387 1.00 . A A . 43 GLU HB3 1 1
14 28869 1 1 46 GLU HG2 H 32.920 20.747 13.046 1.00 . A A . 43 GLU HG2 1 1
14 28870 1 1 46 GLU HG3 H 34.550 21.076 13.603 1.00 . A A . 43 GLU HG3 1 1
14 28871 1 1 46 GLU N N 34.179 23.401 14.908 1.00 . A A . 43 GLU N 1 1
14 28872 1 1 46 GLU O O 32.657 23.593 17.236 1.00 . A A . 43 GLU O 1 1
14 28873 1 1 46 GLU OE1 O 34.259 18.462 14.953 1.00 . A A . 43 GLU OE1 1 1
14 28874 1 1 46 GLU OE2 O 33.974 18.449 12.783 1.00 . A A . 43 GLU OE2 1 1
14 28875 1 1 47 THR C C 28.823 22.368 17.407 1.00 . A A . 44 THR C 1 1
14 28876 1 1 47 THR CA C 29.765 23.517 17.069 1.00 . A A . 44 THR CA 1 1
14 28877 1 1 47 THR CB C 28.957 24.727 16.561 1.00 . A A . 44 THR CB 1 1
14 28878 1 1 47 THR CG2 C 29.781 26.007 16.673 1.00 . A A . 44 THR CG2 1 1
14 28879 1 1 47 THR H H 30.435 22.660 15.223 1.00 . A A . 44 THR H 1 1
14 28880 1 1 47 THR HA H 30.266 23.810 17.990 1.00 . A A . 44 THR HA 1 1
14 28881 1 1 47 THR HB H 28.058 24.842 17.167 1.00 . A A . 44 THR HB 1 1
14 28882 1 1 47 THR HG1 H 28.069 23.806 15.070 1.00 . A A . 44 THR HG1 1 1
14 28883 1 1 47 THR HG21 H 30.670 25.928 16.047 1.00 . A A . 44 THR HG21 1 1
14 28884 1 1 47 THR HG22 H 30.082 26.162 17.707 1.00 . A A . 44 THR HG22 1 1
14 28885 1 1 47 THR HG23 H 29.176 26.853 16.354 1.00 . A A . 44 THR HG23 1 1
14 28886 1 1 47 THR N N 30.772 23.087 16.087 1.00 . A A . 44 THR N 1 1
14 28887 1 1 47 THR O O 28.009 21.969 16.578 1.00 . A A . 44 THR O 1 1
14 28888 1 1 47 THR OG1 O 28.594 24.621 15.195 1.00 . A A . 44 THR OG1 1 1
14 28889 1 1 48 TYR C C 26.937 21.073 19.948 1.00 . A A . 45 TYR C 1 1
14 28890 1 1 48 TYR CA C 28.148 20.677 19.090 1.00 . A A . 45 TYR CA 1 1
14 28891 1 1 48 TYR CB C 29.054 19.681 19.824 1.00 . A A . 45 TYR CB 1 1
14 28892 1 1 48 TYR CD1 C 29.408 17.870 18.112 1.00 . A A . 45 TYR CD1 1 1
14 28893 1 1 48 TYR CD2 C 31.273 19.359 18.600 1.00 . A A . 45 TYR CD2 1 1
14 28894 1 1 48 TYR CE1 C 30.147 17.268 17.082 1.00 . A A . 45 TYR CE1 1 1
14 28895 1 1 48 TYR CE2 C 32.026 18.744 17.576 1.00 . A A . 45 TYR CE2 1 1
14 28896 1 1 48 TYR CG C 29.952 18.937 18.852 1.00 . A A . 45 TYR CG 1 1
14 28897 1 1 48 TYR CZ C 31.453 17.710 16.800 1.00 . A A . 45 TYR CZ 1 1
14 28898 1 1 48 TYR H H 29.549 22.280 19.288 1.00 . A A . 45 TYR H 1 1
14 28899 1 1 48 TYR HA H 27.777 20.158 18.205 1.00 . A A . 45 TYR HA 1 1
14 28900 1 1 48 TYR HB2 H 29.640 20.202 20.580 1.00 . A A . 45 TYR HB2 1 1
14 28901 1 1 48 TYR HB3 H 28.425 18.959 20.350 1.00 . A A . 45 TYR HB3 1 1
14 28902 1 1 48 TYR HD1 H 28.401 17.534 18.311 1.00 . A A . 45 TYR HD1 1 1
14 28903 1 1 48 TYR HD2 H 31.696 20.173 19.175 1.00 . A A . 45 TYR HD2 1 1
14 28904 1 1 48 TYR HE1 H 29.700 16.487 16.486 1.00 . A A . 45 TYR HE1 1 1
14 28905 1 1 48 TYR HE2 H 33.031 19.072 17.367 1.00 . A A . 45 TYR HE2 1 1
14 28906 1 1 48 TYR HH H 32.975 17.612 15.594 1.00 . A A . 45 TYR HH 1 1
14 28907 1 1 48 TYR N N 28.930 21.828 18.622 1.00 . A A . 45 TYR N 1 1
14 28908 1 1 48 TYR O O 26.988 22.042 20.707 1.00 . A A . 45 TYR O 1 1
14 28909 1 1 48 TYR OH O 32.134 17.140 15.770 1.00 . A A . 45 TYR OH 1 1
14 28910 1 1 49 VAL C C 23.991 19.202 21.096 1.00 . A A . 46 VAL C 1 1
14 28911 1 1 49 VAL CA C 24.584 20.515 20.578 1.00 . A A . 46 VAL CA 1 1
14 28912 1 1 49 VAL CB C 23.547 21.270 19.713 1.00 . A A . 46 VAL CB 1 1
14 28913 1 1 49 VAL CG1 C 22.270 21.619 20.494 1.00 . A A . 46 VAL CG1 1 1
14 28914 1 1 49 VAL CG2 C 24.127 22.585 19.193 1.00 . A A . 46 VAL CG2 1 1
14 28915 1 1 49 VAL H H 25.916 19.498 19.226 1.00 . A A . 46 VAL H 1 1
14 28916 1 1 49 VAL HA H 24.796 21.136 21.448 1.00 . A A . 46 VAL HA 1 1
14 28917 1 1 49 VAL HB H 23.274 20.666 18.852 1.00 . A A . 46 VAL HB 1 1
14 28918 1 1 49 VAL HG11 H 21.763 20.714 20.827 1.00 . A A . 46 VAL HG11 1 1
14 28919 1 1 49 VAL HG12 H 22.514 22.239 21.358 1.00 . A A . 46 VAL HG12 1 1
14 28920 1 1 49 VAL HG13 H 21.582 22.167 19.849 1.00 . A A . 46 VAL HG13 1 1
14 28921 1 1 49 VAL HG21 H 24.894 22.391 18.444 1.00 . A A . 46 VAL HG21 1 1
14 28922 1 1 49 VAL HG22 H 23.346 23.192 18.736 1.00 . A A . 46 VAL HG22 1 1
14 28923 1 1 49 VAL HG23 H 24.567 23.115 20.033 1.00 . A A . 46 VAL HG23 1 1
14 28924 1 1 49 VAL N N 25.853 20.294 19.850 1.00 . A A . 46 VAL N 1 1
14 28925 1 1 49 VAL O O 23.919 18.202 20.374 1.00 . A A . 46 VAL O 1 1
14 28926 1 1 50 ARG C C 21.617 18.550 23.777 1.00 . A A . 47 ARG C 1 1
14 28927 1 1 50 ARG CA C 22.895 18.088 23.055 1.00 . A A . 47 ARG CA 1 1
14 28928 1 1 50 ARG CB C 23.876 17.449 24.063 1.00 . A A . 47 ARG CB 1 1
14 28929 1 1 50 ARG CD C 25.169 15.733 22.683 1.00 . A A . 47 ARG CD 1 1
14 28930 1 1 50 ARG CG C 25.253 16.988 23.554 1.00 . A A . 47 ARG CG 1 1
14 28931 1 1 50 ARG CZ C 26.782 14.344 21.386 1.00 . A A . 47 ARG CZ 1 1
14 28932 1 1 50 ARG H H 23.635 20.088 22.860 1.00 . A A . 47 ARG H 1 1
14 28933 1 1 50 ARG HA H 22.591 17.329 22.333 1.00 . A A . 47 ARG HA 1 1
14 28934 1 1 50 ARG HB2 H 24.055 18.160 24.866 1.00 . A A . 47 ARG HB2 1 1
14 28935 1 1 50 ARG HB3 H 23.383 16.581 24.499 1.00 . A A . 47 ARG HB3 1 1
14 28936 1 1 50 ARG HD2 H 24.653 14.944 23.236 1.00 . A A . 47 ARG HD2 1 1
14 28937 1 1 50 ARG HD3 H 24.595 15.971 21.787 1.00 . A A . 47 ARG HD3 1 1
14 28938 1 1 50 ARG HE H 27.312 15.714 22.700 1.00 . A A . 47 ARG HE 1 1
14 28939 1 1 50 ARG HG2 H 25.742 17.791 23.000 1.00 . A A . 47 ARG HG2 1 1
14 28940 1 1 50 ARG HG3 H 25.873 16.757 24.421 1.00 . A A . 47 ARG HG3 1 1
14 28941 1 1 50 ARG HH11 H 24.893 13.833 20.947 1.00 . A A . 47 ARG HH11 1 1
14 28942 1 1 50 ARG HH12 H 26.163 13.114 19.953 1.00 . A A . 47 ARG HH12 1 1
14 28943 1 1 50 ARG HH21 H 28.748 14.538 21.621 1.00 . A A . 47 ARG HH21 1 1
14 28944 1 1 50 ARG HH22 H 28.216 13.252 20.540 1.00 . A A . 47 ARG HH22 1 1
14 28945 1 1 50 ARG N N 23.551 19.208 22.356 1.00 . A A . 47 ARG N 1 1
14 28946 1 1 50 ARG NE N 26.509 15.256 22.299 1.00 . A A . 47 ARG NE 1 1
14 28947 1 1 50 ARG NH1 N 25.871 13.682 20.737 1.00 . A A . 47 ARG NH1 1 1
14 28948 1 1 50 ARG NH2 N 28.017 14.063 21.110 1.00 . A A . 47 ARG NH2 1 1
14 28949 1 1 50 ARG O O 21.328 19.743 23.864 1.00 . A A . 47 ARG O 1 1
14 28950 1 1 51 GLU C C 19.910 16.998 26.538 1.00 . A A . 48 GLU C 1 1
14 28951 1 1 51 GLU CA C 19.740 17.830 25.252 1.00 . A A . 48 GLU CA 1 1
14 28952 1 1 51 GLU CB C 18.409 17.501 24.555 1.00 . A A . 48 GLU CB 1 1
14 28953 1 1 51 GLU CD C 16.880 17.909 22.542 1.00 . A A . 48 GLU CD 1 1
14 28954 1 1 51 GLU CG C 18.084 18.412 23.356 1.00 . A A . 48 GLU CG 1 1
14 28955 1 1 51 GLU H H 21.160 16.641 24.184 1.00 . A A . 48 GLU H 1 1
14 28956 1 1 51 GLU HA H 19.699 18.874 25.549 1.00 . A A . 48 GLU HA 1 1
14 28957 1 1 51 GLU HB2 H 18.458 16.466 24.232 1.00 . A A . 48 GLU HB2 1 1
14 28958 1 1 51 GLU HB3 H 17.603 17.591 25.281 1.00 . A A . 48 GLU HB3 1 1
14 28959 1 1 51 GLU HG2 H 17.885 19.419 23.730 1.00 . A A . 48 GLU HG2 1 1
14 28960 1 1 51 GLU HG3 H 18.946 18.468 22.690 1.00 . A A . 48 GLU HG3 1 1
14 28961 1 1 51 GLU N N 20.877 17.600 24.345 1.00 . A A . 48 GLU N 1 1
14 28962 1 1 51 GLU O O 20.255 15.811 26.480 1.00 . A A . 48 GLU O 1 1
14 28963 1 1 51 GLU OE1 O 17.085 17.039 21.657 1.00 . A A . 48 GLU OE1 1 1
14 28964 1 1 51 GLU OE2 O 15.743 18.402 22.761 1.00 . A A . 48 GLU OE2 1 1
14 28965 1 1 52 THR C C 18.753 17.480 30.014 1.00 . A A . 49 THR C 1 1
14 28966 1 1 52 THR CA C 19.806 16.966 29.029 1.00 . A A . 49 THR CA 1 1
14 28967 1 1 52 THR CB C 21.232 17.160 29.591 1.00 . A A . 49 THR CB 1 1
14 28968 1 1 52 THR CG2 C 21.670 18.607 29.796 1.00 . A A . 49 THR CG2 1 1
14 28969 1 1 52 THR H H 19.348 18.566 27.693 1.00 . A A . 49 THR H 1 1
14 28970 1 1 52 THR HA H 19.652 15.893 28.921 1.00 . A A . 49 THR HA 1 1
14 28971 1 1 52 THR HB H 21.931 16.687 28.906 1.00 . A A . 49 THR HB 1 1
14 28972 1 1 52 THR HG1 H 21.832 17.180 31.425 1.00 . A A . 49 THR HG1 1 1
14 28973 1 1 52 THR HG21 H 21.638 19.142 28.848 1.00 . A A . 49 THR HG21 1 1
14 28974 1 1 52 THR HG22 H 22.694 18.637 30.181 1.00 . A A . 49 THR HG22 1 1
14 28975 1 1 52 THR HG23 H 21.001 19.093 30.503 1.00 . A A . 49 THR HG23 1 1
14 28976 1 1 52 THR N N 19.659 17.599 27.704 1.00 . A A . 49 THR N 1 1
14 28977 1 1 52 THR O O 18.406 18.659 30.011 1.00 . A A . 49 THR O 1 1
14 28978 1 1 52 THR OG1 O 21.377 16.539 30.850 1.00 . A A . 49 THR OG1 1 1
14 28979 1 1 53 THR C C 18.404 17.248 33.291 1.00 . A A . 50 THR C 1 1
14 28980 1 1 53 THR CA C 17.491 16.966 32.092 1.00 . A A . 50 THR CA 1 1
14 28981 1 1 53 THR CB C 16.490 15.864 32.487 1.00 . A A . 50 THR CB 1 1
14 28982 1 1 53 THR CG2 C 15.231 15.880 31.626 1.00 . A A . 50 THR CG2 1 1
14 28983 1 1 53 THR H H 18.542 15.638 30.791 1.00 . A A . 50 THR H 1 1
14 28984 1 1 53 THR HA H 16.935 17.886 31.906 1.00 . A A . 50 THR HA 1 1
14 28985 1 1 53 THR HB H 16.191 16.014 33.523 1.00 . A A . 50 THR HB 1 1
14 28986 1 1 53 THR HG1 H 16.991 14.310 31.433 1.00 . A A . 50 THR HG1 1 1
14 28987 1 1 53 THR HG21 H 14.595 15.035 31.890 1.00 . A A . 50 THR HG21 1 1
14 28988 1 1 53 THR HG22 H 15.486 15.831 30.568 1.00 . A A . 50 THR HG22 1 1
14 28989 1 1 53 THR HG23 H 14.680 16.797 31.829 1.00 . A A . 50 THR HG23 1 1
14 28990 1 1 53 THR N N 18.251 16.599 30.879 1.00 . A A . 50 THR N 1 1
14 28991 1 1 53 THR O O 17.981 17.848 34.271 1.00 . A A . 50 THR O 1 1
14 28992 1 1 53 THR OG1 O 17.062 14.576 32.370 1.00 . A A . 50 THR OG1 1 1
14 28993 1 1 54 GLU C C 21.558 18.096 34.165 1.00 . A A . 51 GLU C 1 1
14 28994 1 1 54 GLU CA C 20.605 16.911 34.361 1.00 . A A . 51 GLU CA 1 1
14 28995 1 1 54 GLU CB C 21.373 15.588 34.473 1.00 . A A . 51 GLU CB 1 1
14 28996 1 1 54 GLU CD C 21.074 13.178 33.814 1.00 . A A . 51 GLU CD 1 1
14 28997 1 1 54 GLU CG C 20.479 14.345 34.610 1.00 . A A . 51 GLU CG 1 1
14 28998 1 1 54 GLU H H 19.985 16.370 32.397 1.00 . A A . 51 GLU H 1 1
14 28999 1 1 54 GLU HA H 20.061 17.051 35.297 1.00 . A A . 51 GLU HA 1 1
14 29000 1 1 54 GLU HB2 H 22.006 15.482 33.592 1.00 . A A . 51 GLU HB2 1 1
14 29001 1 1 54 GLU HB3 H 22.017 15.639 35.348 1.00 . A A . 51 GLU HB3 1 1
14 29002 1 1 54 GLU HG2 H 20.382 14.098 35.669 1.00 . A A . 51 GLU HG2 1 1
14 29003 1 1 54 GLU HG3 H 19.474 14.548 34.244 1.00 . A A . 51 GLU HG3 1 1
14 29004 1 1 54 GLU N N 19.669 16.837 33.236 1.00 . A A . 51 GLU N 1 1
14 29005 1 1 54 GLU O O 22.412 18.068 33.269 1.00 . A A . 51 GLU O 1 1
14 29006 1 1 54 GLU OE1 O 20.922 13.144 32.571 1.00 . A A . 51 GLU OE1 1 1
14 29007 1 1 54 GLU OE2 O 21.754 12.301 34.398 1.00 . A A . 51 GLU OE2 1 1
14 29008 1 1 55 LEU C C 22.952 20.653 36.232 1.00 . A A . 52 LEU C 1 1
14 29009 1 1 55 LEU CA C 22.178 20.383 34.931 1.00 . A A . 52 LEU CA 1 1
14 29010 1 1 55 LEU CB C 21.255 21.581 34.617 1.00 . A A . 52 LEU CB 1 1
14 29011 1 1 55 LEU CD1 C 19.508 22.729 33.231 1.00 . A A . 52 LEU CD1 1 1
14 29012 1 1 55 LEU CD2 C 21.248 21.416 32.081 1.00 . A A . 52 LEU CD2 1 1
14 29013 1 1 55 LEU CG C 20.392 21.485 33.344 1.00 . A A . 52 LEU CG 1 1
14 29014 1 1 55 LEU H H 20.696 19.055 35.715 1.00 . A A . 52 LEU H 1 1
14 29015 1 1 55 LEU HA H 22.922 20.311 34.137 1.00 . A A . 52 LEU HA 1 1
14 29016 1 1 55 LEU HB2 H 20.611 21.737 35.479 1.00 . A A . 52 LEU HB2 1 1
14 29017 1 1 55 LEU HB3 H 21.873 22.474 34.523 1.00 . A A . 52 LEU HB3 1 1
14 29018 1 1 55 LEU HD11 H 18.885 22.655 32.340 1.00 . A A . 52 LEU HD11 1 1
14 29019 1 1 55 LEU HD12 H 20.120 23.630 33.163 1.00 . A A . 52 LEU HD12 1 1
14 29020 1 1 55 LEU HD13 H 18.856 22.801 34.102 1.00 . A A . 52 LEU HD13 1 1
14 29021 1 1 55 LEU HD21 H 20.598 21.353 31.207 1.00 . A A . 52 LEU HD21 1 1
14 29022 1 1 55 LEU HD22 H 21.879 20.529 32.111 1.00 . A A . 52 LEU HD22 1 1
14 29023 1 1 55 LEU HD23 H 21.880 22.300 32.001 1.00 . A A . 52 LEU HD23 1 1
14 29024 1 1 55 LEU HG H 19.751 20.605 33.394 1.00 . A A . 52 LEU HG 1 1
14 29025 1 1 55 LEU N N 21.402 19.134 34.993 1.00 . A A . 52 LEU N 1 1
14 29026 1 1 55 LEU O O 22.763 19.983 37.250 1.00 . A A . 52 LEU O 1 1
14 29027 1 1 56 LEU C C 24.640 23.734 37.246 1.00 . A A . 53 LEU C 1 1
14 29028 1 1 56 LEU CA C 24.569 22.200 37.319 1.00 . A A . 53 LEU CA 1 1
14 29029 1 1 56 LEU CB C 25.977 21.570 37.266 1.00 . A A . 53 LEU CB 1 1
14 29030 1 1 56 LEU CD1 C 26.356 21.288 39.753 1.00 . A A . 53 LEU CD1 1 1
14 29031 1 1 56 LEU CD2 C 28.291 21.409 38.243 1.00 . A A . 53 LEU CD2 1 1
14 29032 1 1 56 LEU CG C 26.875 21.920 38.466 1.00 . A A . 53 LEU CG 1 1
14 29033 1 1 56 LEU H H 23.902 22.161 35.305 1.00 . A A . 53 LEU H 1 1
14 29034 1 1 56 LEU HA H 24.074 21.919 38.248 1.00 . A A . 53 LEU HA 1 1
14 29035 1 1 56 LEU HB2 H 25.879 20.484 37.209 1.00 . A A . 53 LEU HB2 1 1
14 29036 1 1 56 LEU HB3 H 26.469 21.906 36.351 1.00 . A A . 53 LEU HB3 1 1
14 29037 1 1 56 LEU HD11 H 27.037 21.518 40.565 1.00 . A A . 53 LEU HD11 1 1
14 29038 1 1 56 LEU HD12 H 26.289 20.208 39.634 1.00 . A A . 53 LEU HD12 1 1
14 29039 1 1 56 LEU HD13 H 25.377 21.689 40.004 1.00 . A A . 53 LEU HD13 1 1
14 29040 1 1 56 LEU HD21 H 28.292 20.321 38.199 1.00 . A A . 53 LEU HD21 1 1
14 29041 1 1 56 LEU HD22 H 28.928 21.743 39.064 1.00 . A A . 53 LEU HD22 1 1
14 29042 1 1 56 LEU HD23 H 28.679 21.809 37.308 1.00 . A A . 53 LEU HD23 1 1
14 29043 1 1 56 LEU HG H 26.934 22.997 38.590 1.00 . A A . 53 LEU HG 1 1
14 29044 1 1 56 LEU N N 23.796 21.680 36.194 1.00 . A A . 53 LEU N 1 1
14 29045 1 1 56 LEU O O 24.828 24.301 36.173 1.00 . A A . 53 LEU O 1 1
14 29046 1 1 57 HIS C C 26.217 25.897 39.336 1.00 . A A . 54 HIS C 1 1
14 29047 1 1 57 HIS CA C 24.930 25.824 38.512 1.00 . A A . 54 HIS CA 1 1
14 29048 1 1 57 HIS CB C 23.855 26.650 39.231 1.00 . A A . 54 HIS CB 1 1
14 29049 1 1 57 HIS CD2 C 21.942 26.110 37.575 1.00 . A A . 54 HIS CD2 1 1
14 29050 1 1 57 HIS CE1 C 20.477 27.620 38.224 1.00 . A A . 54 HIS CE1 1 1
14 29051 1 1 57 HIS CG C 22.516 26.855 38.569 1.00 . A A . 54 HIS CG 1 1
14 29052 1 1 57 HIS H H 24.335 23.920 39.240 1.00 . A A . 54 HIS H 1 1
14 29053 1 1 57 HIS HA H 25.118 26.276 37.536 1.00 . A A . 54 HIS HA 1 1
14 29054 1 1 57 HIS HB2 H 23.666 26.153 40.172 1.00 . A A . 54 HIS HB2 1 1
14 29055 1 1 57 HIS HB3 H 24.267 27.634 39.455 1.00 . A A . 54 HIS HB3 1 1
14 29056 1 1 57 HIS HD1 H 21.719 28.496 39.689 1.00 . A A . 54 HIS HD1 1 1
14 29057 1 1 57 HIS HD2 H 22.413 25.291 37.054 1.00 . A A . 54 HIS HD2 1 1
14 29058 1 1 57 HIS HE1 H 19.570 28.206 38.323 1.00 . A A . 54 HIS HE1 1 1
14 29059 1 1 57 HIS N N 24.533 24.422 38.379 1.00 . A A . 54 HIS N 1 1
14 29060 1 1 57 HIS ND1 N 21.588 27.796 38.956 1.00 . A A . 54 HIS ND1 1 1
14 29061 1 1 57 HIS NE2 N 20.637 26.586 37.376 1.00 . A A . 54 HIS NE2 1 1
14 29062 1 1 57 HIS O O 26.335 25.265 40.389 1.00 . A A . 54 HIS O 1 1
14 29063 1 1 58 LEU C C 28.143 28.791 39.768 1.00 . A A . 55 LEU C 1 1
14 29064 1 1 58 LEU CA C 28.227 27.265 39.721 1.00 . A A . 55 LEU CA 1 1
14 29065 1 1 58 LEU CB C 29.572 26.836 39.116 1.00 . A A . 55 LEU CB 1 1
14 29066 1 1 58 LEU CD1 C 31.254 25.102 38.554 1.00 . A A . 55 LEU CD1 1 1
14 29067 1 1 58 LEU CD2 C 30.281 25.078 40.820 1.00 . A A . 55 LEU CD2 1 1
14 29068 1 1 58 LEU CG C 29.979 25.373 39.349 1.00 . A A . 55 LEU CG 1 1
14 29069 1 1 58 LEU H H 26.995 27.193 38.000 1.00 . A A . 55 LEU H 1 1
14 29070 1 1 58 LEU HA H 28.133 26.891 40.743 1.00 . A A . 55 LEU HA 1 1
14 29071 1 1 58 LEU HB2 H 29.536 27.029 38.041 1.00 . A A . 55 LEU HB2 1 1
14 29072 1 1 58 LEU HB3 H 30.347 27.470 39.536 1.00 . A A . 55 LEU HB3 1 1
14 29073 1 1 58 LEU HD11 H 32.045 25.784 38.866 1.00 . A A . 55 LEU HD11 1 1
14 29074 1 1 58 LEU HD12 H 31.065 25.240 37.489 1.00 . A A . 55 LEU HD12 1 1
14 29075 1 1 58 LEU HD13 H 31.576 24.078 38.727 1.00 . A A . 55 LEU HD13 1 1
14 29076 1 1 58 LEU HD21 H 29.392 25.237 41.423 1.00 . A A . 55 LEU HD21 1 1
14 29077 1 1 58 LEU HD22 H 31.076 25.732 41.180 1.00 . A A . 55 LEU HD22 1 1
14 29078 1 1 58 LEU HD23 H 30.595 24.040 40.926 1.00 . A A . 55 LEU HD23 1 1
14 29079 1 1 58 LEU HG H 29.191 24.705 38.997 1.00 . A A . 55 LEU HG 1 1
14 29080 1 1 58 LEU N N 27.138 26.748 38.899 1.00 . A A . 55 LEU N 1 1
14 29081 1 1 58 LEU O O 27.859 29.417 38.747 1.00 . A A . 55 LEU O 1 1
14 29082 1 1 59 THR C C 30.046 31.191 41.304 1.00 . A A . 56 THR C 1 1
14 29083 1 1 59 THR CA C 28.576 30.841 41.082 1.00 . A A . 56 THR CA 1 1
14 29084 1 1 59 THR CB C 27.700 31.369 42.231 1.00 . A A . 56 THR CB 1 1
14 29085 1 1 59 THR CG2 C 27.660 32.898 42.235 1.00 . A A . 56 THR CG2 1 1
14 29086 1 1 59 THR H H 28.677 28.811 41.717 1.00 . A A . 56 THR H 1 1
14 29087 1 1 59 THR HA H 28.238 31.332 40.174 1.00 . A A . 56 THR HA 1 1
14 29088 1 1 59 THR HB H 28.096 31.011 43.180 1.00 . A A . 56 THR HB 1 1
14 29089 1 1 59 THR HG1 H 25.787 31.649 42.430 1.00 . A A . 56 THR HG1 1 1
14 29090 1 1 59 THR HG21 H 27.086 33.244 43.092 1.00 . A A . 56 THR HG21 1 1
14 29091 1 1 59 THR HG22 H 27.197 33.263 41.316 1.00 . A A . 56 THR HG22 1 1
14 29092 1 1 59 THR HG23 H 28.667 33.304 42.316 1.00 . A A . 56 THR HG23 1 1
14 29093 1 1 59 THR N N 28.451 29.389 40.917 1.00 . A A . 56 THR N 1 1
14 29094 1 1 59 THR O O 30.667 30.695 42.244 1.00 . A A . 56 THR O 1 1
14 29095 1 1 59 THR OG1 O 26.365 30.926 42.115 1.00 . A A . 56 THR OG1 1 1
14 29096 1 1 60 ILE C C 31.970 34.070 40.540 1.00 . A A . 57 ILE C 1 1
14 29097 1 1 60 ILE CA C 31.996 32.538 40.504 1.00 . A A . 57 ILE CA 1 1
14 29098 1 1 60 ILE CB C 32.839 32.044 39.297 1.00 . A A . 57 ILE CB 1 1
14 29099 1 1 60 ILE CD1 C 31.687 29.866 38.418 1.00 . A A . 57 ILE CD1 1 1
14 29100 1 1 60 ILE CG1 C 32.897 30.512 39.098 1.00 . A A . 57 ILE CG1 1 1
14 29101 1 1 60 ILE CG2 C 34.296 32.527 39.462 1.00 . A A . 57 ILE CG2 1 1
14 29102 1 1 60 ILE H H 30.020 32.372 39.687 1.00 . A A . 57 ILE H 1 1
14 29103 1 1 60 ILE HA H 32.473 32.181 41.418 1.00 . A A . 57 ILE HA 1 1
14 29104 1 1 60 ILE HB H 32.440 32.489 38.384 1.00 . A A . 57 ILE HB 1 1
14 29105 1 1 60 ILE HD11 H 30.833 29.832 39.086 1.00 . A A . 57 ILE HD11 1 1
14 29106 1 1 60 ILE HD12 H 31.430 30.422 37.519 1.00 . A A . 57 ILE HD12 1 1
14 29107 1 1 60 ILE HD13 H 31.950 28.844 38.139 1.00 . A A . 57 ILE HD13 1 1
14 29108 1 1 60 ILE HG12 H 33.731 30.294 38.433 1.00 . A A . 57 ILE HG12 1 1
14 29109 1 1 60 ILE HG13 H 33.083 30.021 40.055 1.00 . A A . 57 ILE HG13 1 1
14 29110 1 1 60 ILE HG21 H 34.728 32.122 40.379 1.00 . A A . 57 ILE HG21 1 1
14 29111 1 1 60 ILE HG22 H 34.906 32.203 38.618 1.00 . A A . 57 ILE HG22 1 1
14 29112 1 1 60 ILE HG23 H 34.346 33.614 39.497 1.00 . A A . 57 ILE HG23 1 1
14 29113 1 1 60 ILE N N 30.608 32.045 40.449 1.00 . A A . 57 ILE N 1 1
14 29114 1 1 60 ILE O O 31.430 34.697 39.627 1.00 . A A . 57 ILE O 1 1
14 29115 1 1 61 GLY C C 31.217 36.866 41.639 1.00 . A A . 58 GLY C 1 1
14 29116 1 1 61 GLY CA C 32.591 36.165 41.693 1.00 . A A . 58 GLY CA 1 1
14 29117 1 1 61 GLY H H 33.025 34.145 42.275 1.00 . A A . 58 GLY H 1 1
14 29118 1 1 61 GLY HA2 H 33.064 36.407 42.644 1.00 . A A . 58 GLY HA2 1 1
14 29119 1 1 61 GLY HA3 H 33.218 36.574 40.900 1.00 . A A . 58 GLY HA3 1 1
14 29120 1 1 61 GLY N N 32.543 34.697 41.571 1.00 . A A . 58 GLY N 1 1
14 29121 1 1 61 GLY O O 31.094 37.952 41.068 1.00 . A A . 58 GLY O 1 1
14 29122 1 1 62 GLY C C 27.997 36.407 40.790 1.00 . A A . 59 GLY C 1 1
14 29123 1 1 62 GLY CA C 28.769 36.689 42.090 1.00 . A A . 59 GLY CA 1 1
14 29124 1 1 62 GLY H H 30.324 35.304 42.538 1.00 . A A . 59 GLY H 1 1
14 29125 1 1 62 GLY HA2 H 28.221 36.222 42.910 1.00 . A A . 59 GLY HA2 1 1
14 29126 1 1 62 GLY HA3 H 28.766 37.766 42.256 1.00 . A A . 59 GLY HA3 1 1
14 29127 1 1 62 GLY N N 30.157 36.204 42.119 1.00 . A A . 59 GLY N 1 1
14 29128 1 1 62 GLY O O 26.811 36.743 40.712 1.00 . A A . 59 GLY O 1 1
14 29129 1 1 63 GLU C C 27.773 33.911 38.411 1.00 . A A . 60 GLU C 1 1
14 29130 1 1 63 GLU CA C 28.041 35.423 38.495 1.00 . A A . 60 GLU CA 1 1
14 29131 1 1 63 GLU CB C 28.963 35.915 37.362 1.00 . A A . 60 GLU CB 1 1
14 29132 1 1 63 GLU CD C 27.281 36.154 35.377 1.00 . A A . 60 GLU CD 1 1
14 29133 1 1 63 GLU CG C 28.557 35.502 35.936 1.00 . A A . 60 GLU CG 1 1
14 29134 1 1 63 GLU H H 29.579 35.478 39.928 1.00 . A A . 60 GLU H 1 1
14 29135 1 1 63 GLU HA H 27.106 35.955 38.385 1.00 . A A . 60 GLU HA 1 1
14 29136 1 1 63 GLU HB2 H 29.036 37.003 37.408 1.00 . A A . 60 GLU HB2 1 1
14 29137 1 1 63 GLU HB3 H 29.959 35.508 37.536 1.00 . A A . 60 GLU HB3 1 1
14 29138 1 1 63 GLU HG2 H 29.390 35.767 35.281 1.00 . A A . 60 GLU HG2 1 1
14 29139 1 1 63 GLU HG3 H 28.455 34.417 35.887 1.00 . A A . 60 GLU HG3 1 1
14 29140 1 1 63 GLU N N 28.625 35.777 39.790 1.00 . A A . 60 GLU N 1 1
14 29141 1 1 63 GLU O O 28.686 33.102 38.577 1.00 . A A . 60 GLU O 1 1
14 29142 1 1 63 GLU OE1 O 26.484 36.766 36.129 1.00 . A A . 60 GLU OE1 1 1
14 29143 1 1 63 GLU OE2 O 27.076 36.021 34.147 1.00 . A A . 60 GLU OE2 1 1
14 29144 1 1 64 VAL C C 26.461 31.745 36.419 1.00 . A A . 61 VAL C 1 1
14 29145 1 1 64 VAL CA C 26.127 32.135 37.849 1.00 . A A . 61 VAL CA 1 1
14 29146 1 1 64 VAL CB C 24.624 31.868 38.044 1.00 . A A . 61 VAL CB 1 1
14 29147 1 1 64 VAL CG1 C 24.236 30.409 37.753 1.00 . A A . 61 VAL CG1 1 1
14 29148 1 1 64 VAL CG2 C 24.200 32.120 39.476 1.00 . A A . 61 VAL CG2 1 1
14 29149 1 1 64 VAL H H 25.830 34.259 38.042 1.00 . A A . 61 VAL H 1 1
14 29150 1 1 64 VAL HA H 26.666 31.483 38.529 1.00 . A A . 61 VAL HA 1 1
14 29151 1 1 64 VAL HB H 24.052 32.526 37.392 1.00 . A A . 61 VAL HB 1 1
14 29152 1 1 64 VAL HG11 H 23.177 30.255 37.962 1.00 . A A . 61 VAL HG11 1 1
14 29153 1 1 64 VAL HG12 H 24.408 30.174 36.707 1.00 . A A . 61 VAL HG12 1 1
14 29154 1 1 64 VAL HG13 H 24.827 29.734 38.373 1.00 . A A . 61 VAL HG13 1 1
14 29155 1 1 64 VAL HG21 H 23.125 31.967 39.531 1.00 . A A . 61 VAL HG21 1 1
14 29156 1 1 64 VAL HG22 H 24.707 31.411 40.127 1.00 . A A . 61 VAL HG22 1 1
14 29157 1 1 64 VAL HG23 H 24.440 33.139 39.762 1.00 . A A . 61 VAL HG23 1 1
14 29158 1 1 64 VAL N N 26.525 33.529 38.129 1.00 . A A . 61 VAL N 1 1
14 29159 1 1 64 VAL O O 26.030 32.412 35.473 1.00 . A A . 61 VAL O 1 1
14 29160 1 1 65 ILE C C 26.750 28.537 35.028 1.00 . A A . 62 ILE C 1 1
14 29161 1 1 65 ILE CA C 27.381 29.937 34.996 1.00 . A A . 62 ILE CA 1 1
14 29162 1 1 65 ILE CB C 28.896 29.933 34.702 1.00 . A A . 62 ILE CB 1 1
14 29163 1 1 65 ILE CD1 C 31.015 31.409 34.770 1.00 . A A . 62 ILE CD1 1 1
14 29164 1 1 65 ILE CG1 C 29.531 31.297 35.074 1.00 . A A . 62 ILE CG1 1 1
14 29165 1 1 65 ILE CG2 C 29.094 29.598 33.215 1.00 . A A . 62 ILE CG2 1 1
14 29166 1 1 65 ILE H H 27.519 30.169 37.097 1.00 . A A . 62 ILE H 1 1
14 29167 1 1 65 ILE HA H 26.898 30.504 34.197 1.00 . A A . 62 ILE HA 1 1
14 29168 1 1 65 ILE HB H 29.374 29.161 35.307 1.00 . A A . 62 ILE HB 1 1
14 29169 1 1 65 ILE HD11 H 31.400 32.285 35.285 1.00 . A A . 62 ILE HD11 1 1
14 29170 1 1 65 ILE HD12 H 31.529 30.516 35.126 1.00 . A A . 62 ILE HD12 1 1
14 29171 1 1 65 ILE HD13 H 31.148 31.535 33.701 1.00 . A A . 62 ILE HD13 1 1
14 29172 1 1 65 ILE HG12 H 29.008 32.101 34.557 1.00 . A A . 62 ILE HG12 1 1
14 29173 1 1 65 ILE HG13 H 29.440 31.462 36.148 1.00 . A A . 62 ILE HG13 1 1
14 29174 1 1 65 ILE HG21 H 30.151 29.439 33.006 1.00 . A A . 62 ILE HG21 1 1
14 29175 1 1 65 ILE HG22 H 28.552 28.688 32.958 1.00 . A A . 62 ILE HG22 1 1
14 29176 1 1 65 ILE HG23 H 28.723 30.415 32.594 1.00 . A A . 62 ILE HG23 1 1
14 29177 1 1 65 ILE N N 27.117 30.598 36.268 1.00 . A A . 62 ILE N 1 1
14 29178 1 1 65 ILE O O 27.245 27.610 35.673 1.00 . A A . 62 ILE O 1 1
14 29179 1 1 66 LYS C C 25.351 26.228 33.202 1.00 . A A . 63 LYS C 1 1
14 29180 1 1 66 LYS CA C 24.785 27.187 34.259 1.00 . A A . 63 LYS CA 1 1
14 29181 1 1 66 LYS CB C 23.332 27.570 33.947 1.00 . A A . 63 LYS CB 1 1
14 29182 1 1 66 LYS CD C 21.304 28.932 34.621 1.00 . A A . 63 LYS CD 1 1
14 29183 1 1 66 LYS CE C 20.924 30.125 35.497 1.00 . A A . 63 LYS CE 1 1
14 29184 1 1 66 LYS CG C 22.754 28.577 34.944 1.00 . A A . 63 LYS CG 1 1
14 29185 1 1 66 LYS H H 25.237 29.263 33.939 1.00 . A A . 63 LYS H 1 1
14 29186 1 1 66 LYS HA H 24.800 26.669 35.218 1.00 . A A . 63 LYS HA 1 1
14 29187 1 1 66 LYS HB2 H 23.310 28.041 32.969 1.00 . A A . 63 LYS HB2 1 1
14 29188 1 1 66 LYS HB3 H 22.714 26.670 33.930 1.00 . A A . 63 LYS HB3 1 1
14 29189 1 1 66 LYS HD2 H 21.220 29.212 33.570 1.00 . A A . 63 LYS HD2 1 1
14 29190 1 1 66 LYS HD3 H 20.655 28.080 34.830 1.00 . A A . 63 LYS HD3 1 1
14 29191 1 1 66 LYS HE2 H 21.011 29.848 36.550 1.00 . A A . 63 LYS HE2 1 1
14 29192 1 1 66 LYS HE3 H 21.632 30.939 35.312 1.00 . A A . 63 LYS HE3 1 1
14 29193 1 1 66 LYS HG2 H 22.818 28.173 35.952 1.00 . A A . 63 LYS HG2 1 1
14 29194 1 1 66 LYS HG3 H 23.338 29.494 34.891 1.00 . A A . 63 LYS HG3 1 1
14 29195 1 1 66 LYS HZ1 H 18.873 29.894 35.474 1.00 . A A . 63 LYS HZ1 1 1
14 29196 1 1 66 LYS HZ2 H 19.446 30.791 34.223 1.00 . A A . 63 LYS HZ2 1 1
14 29197 1 1 66 LYS HZ3 H 19.378 31.466 35.714 1.00 . A A . 63 LYS HZ3 1 1
14 29198 1 1 66 LYS N N 25.599 28.412 34.366 1.00 . A A . 63 LYS N 1 1
14 29199 1 1 66 LYS NZ N 19.557 30.602 35.215 1.00 . A A . 63 LYS NZ 1 1
14 29200 1 1 66 LYS O O 25.408 26.544 32.013 1.00 . A A . 63 LYS O 1 1
14 29201 1 1 67 THR C C 26.259 22.661 33.112 1.00 . A A . 64 THR C 1 1
14 29202 1 1 67 THR CA C 26.648 24.131 32.889 1.00 . A A . 64 THR CA 1 1
14 29203 1 1 67 THR CB C 28.111 24.435 33.273 1.00 . A A . 64 THR CB 1 1
14 29204 1 1 67 THR CG2 C 28.520 23.977 34.675 1.00 . A A . 64 THR CG2 1 1
14 29205 1 1 67 THR H H 25.586 24.805 34.605 1.00 . A A . 64 THR H 1 1
14 29206 1 1 67 THR HA H 26.544 24.323 31.823 1.00 . A A . 64 THR HA 1 1
14 29207 1 1 67 THR HB H 28.251 25.515 33.230 1.00 . A A . 64 THR HB 1 1
14 29208 1 1 67 THR HG1 H 29.106 24.472 31.602 1.00 . A A . 64 THR HG1 1 1
14 29209 1 1 67 THR HG21 H 27.878 24.442 35.423 1.00 . A A . 64 THR HG21 1 1
14 29210 1 1 67 THR HG22 H 29.551 24.273 34.865 1.00 . A A . 64 THR HG22 1 1
14 29211 1 1 67 THR HG23 H 28.456 22.894 34.763 1.00 . A A . 64 THR HG23 1 1
14 29212 1 1 67 THR N N 25.781 25.050 33.639 1.00 . A A . 64 THR N 1 1
14 29213 1 1 67 THR O O 25.262 22.362 33.775 1.00 . A A . 64 THR O 1 1
14 29214 1 1 67 THR OG1 O 28.992 23.860 32.341 1.00 . A A . 64 THR OG1 1 1
14 29215 1 1 68 THR C C 27.884 19.826 33.885 1.00 . A A . 65 THR C 1 1
14 29216 1 1 68 THR CA C 26.908 20.287 32.805 1.00 . A A . 65 THR CA 1 1
14 29217 1 1 68 THR CB C 27.137 19.464 31.536 1.00 . A A . 65 THR CB 1 1
14 29218 1 1 68 THR CG2 C 26.096 19.735 30.470 1.00 . A A . 65 THR CG2 1 1
14 29219 1 1 68 THR H H 27.839 22.042 32.030 1.00 . A A . 65 THR H 1 1
14 29220 1 1 68 THR HA H 25.901 20.063 33.159 1.00 . A A . 65 THR HA 1 1
14 29221 1 1 68 THR HB H 27.071 18.405 31.783 1.00 . A A . 65 THR HB 1 1
14 29222 1 1 68 THR HG1 H 28.804 18.859 30.826 1.00 . A A . 65 THR HG1 1 1
14 29223 1 1 68 THR HG21 H 25.129 19.387 30.829 1.00 . A A . 65 THR HG21 1 1
14 29224 1 1 68 THR HG22 H 26.378 19.179 29.585 1.00 . A A . 65 THR HG22 1 1
14 29225 1 1 68 THR HG23 H 26.053 20.797 30.238 1.00 . A A . 65 THR HG23 1 1
14 29226 1 1 68 THR N N 27.023 21.730 32.546 1.00 . A A . 65 THR N 1 1
14 29227 1 1 68 THR O O 28.910 20.457 34.137 1.00 . A A . 65 THR O 1 1
14 29228 1 1 68 THR OG1 O 28.395 19.737 30.965 1.00 . A A . 65 THR OG1 1 1
14 29229 1 1 69 PHE C C 29.834 17.859 35.282 1.00 . A A . 66 PHE C 1 1
14 29230 1 1 69 PHE CA C 28.377 18.192 35.654 1.00 . A A . 66 PHE CA 1 1
14 29231 1 1 69 PHE CB C 27.643 16.993 36.274 1.00 . A A . 66 PHE CB 1 1
14 29232 1 1 69 PHE CD1 C 29.147 15.792 37.938 1.00 . A A . 66 PHE CD1 1 1
14 29233 1 1 69 PHE CD2 C 27.341 17.184 38.787 1.00 . A A . 66 PHE CD2 1 1
14 29234 1 1 69 PHE CE1 C 29.527 15.482 39.257 1.00 . A A . 66 PHE CE1 1 1
14 29235 1 1 69 PHE CE2 C 27.719 16.873 40.106 1.00 . A A . 66 PHE CE2 1 1
14 29236 1 1 69 PHE CG C 28.057 16.651 37.696 1.00 . A A . 66 PHE CG 1 1
14 29237 1 1 69 PHE CZ C 28.816 16.025 40.342 1.00 . A A . 66 PHE CZ 1 1
14 29238 1 1 69 PHE H H 26.784 18.159 34.225 1.00 . A A . 66 PHE H 1 1
14 29239 1 1 69 PHE HA H 28.416 18.986 36.399 1.00 . A A . 66 PHE HA 1 1
14 29240 1 1 69 PHE HB2 H 26.575 17.216 36.291 1.00 . A A . 66 PHE HB2 1 1
14 29241 1 1 69 PHE HB3 H 27.779 16.117 35.638 1.00 . A A . 66 PHE HB3 1 1
14 29242 1 1 69 PHE HD1 H 29.704 15.381 37.108 1.00 . A A . 66 PHE HD1 1 1
14 29243 1 1 69 PHE HD2 H 26.495 17.835 38.612 1.00 . A A . 66 PHE HD2 1 1
14 29244 1 1 69 PHE HE1 H 30.376 14.836 39.439 1.00 . A A . 66 PHE HE1 1 1
14 29245 1 1 69 PHE HE2 H 27.173 17.289 40.941 1.00 . A A . 66 PHE HE2 1 1
14 29246 1 1 69 PHE HZ H 29.120 15.799 41.357 1.00 . A A . 66 PHE HZ 1 1
14 29247 1 1 69 PHE N N 27.599 18.686 34.513 1.00 . A A . 66 PHE N 1 1
14 29248 1 1 69 PHE O O 30.714 17.967 36.134 1.00 . A A . 66 PHE O 1 1
14 29249 1 1 70 ASP C C 32.246 18.310 32.903 1.00 . A A . 67 ASP C 1 1
14 29250 1 1 70 ASP CA C 31.465 17.153 33.565 1.00 . A A . 67 ASP CA 1 1
14 29251 1 1 70 ASP CB C 31.438 15.908 32.659 1.00 . A A . 67 ASP CB 1 1
14 29252 1 1 70 ASP CG C 30.771 14.676 33.272 1.00 . A A . 67 ASP CG 1 1
14 29253 1 1 70 ASP H H 29.366 17.563 33.321 1.00 . A A . 67 ASP H 1 1
14 29254 1 1 70 ASP HA H 32.042 16.872 34.444 1.00 . A A . 67 ASP HA 1 1
14 29255 1 1 70 ASP HB2 H 30.948 16.154 31.722 1.00 . A A . 67 ASP HB2 1 1
14 29256 1 1 70 ASP HB3 H 32.466 15.638 32.418 1.00 . A A . 67 ASP HB3 1 1
14 29257 1 1 70 ASP N N 30.112 17.525 34.012 1.00 . A A . 67 ASP N 1 1
14 29258 1 1 70 ASP O O 33.349 18.094 32.401 1.00 . A A . 67 ASP O 1 1
14 29259 1 1 70 ASP OD1 O 31.417 13.982 34.099 1.00 . A A . 67 ASP OD1 1 1
14 29260 1 1 70 ASP OD2 O 29.645 14.317 32.844 1.00 . A A . 67 ASP OD2 1 1
14 29261 1 1 71 HIS C C 33.719 21.053 32.711 1.00 . A A . 68 HIS C 1 1
14 29262 1 1 71 HIS CA C 32.355 20.627 32.110 1.00 . A A . 68 HIS CA 1 1
14 29263 1 1 71 HIS CB C 31.406 21.829 31.973 1.00 . A A . 68 HIS CB 1 1
14 29264 1 1 71 HIS CD2 C 32.785 23.163 30.236 1.00 . A A . 68 HIS CD2 1 1
14 29265 1 1 71 HIS CE1 C 31.343 23.174 28.579 1.00 . A A . 68 HIS CE1 1 1
14 29266 1 1 71 HIS CG C 31.629 22.567 30.675 1.00 . A A . 68 HIS CG 1 1
14 29267 1 1 71 HIS H H 30.798 19.694 33.288 1.00 . A A . 68 HIS H 1 1
14 29268 1 1 71 HIS HA H 32.517 20.243 31.106 1.00 . A A . 68 HIS HA 1 1
14 29269 1 1 71 HIS HB2 H 30.378 21.464 31.984 1.00 . A A . 68 HIS HB2 1 1
14 29270 1 1 71 HIS HB3 H 31.529 22.510 32.817 1.00 . A A . 68 HIS HB3 1 1
14 29271 1 1 71 HIS HD1 H 29.733 22.434 29.720 1.00 . A A . 68 HIS HD1 1 1
14 29272 1 1 71 HIS HD2 H 33.694 23.306 30.806 1.00 . A A . 68 HIS HD2 1 1
14 29273 1 1 71 HIS HE1 H 30.878 23.378 27.622 1.00 . A A . 68 HIS HE1 1 1
14 29274 1 1 71 HIS N N 31.709 19.538 32.864 1.00 . A A . 68 HIS N 1 1
14 29275 1 1 71 HIS ND1 N 30.727 22.629 29.640 1.00 . A A . 68 HIS ND1 1 1
14 29276 1 1 71 HIS NE2 N 32.611 23.491 28.887 1.00 . A A . 68 HIS NE2 1 1
14 29277 1 1 71 HIS O O 33.760 21.378 33.898 1.00 . A A . 68 HIS O 1 1
14 29278 1 1 72 PRO C C 36.448 22.894 32.683 1.00 . A A . 69 PRO C 1 1
14 29279 1 1 72 PRO CA C 36.163 21.389 32.490 1.00 . A A . 69 PRO CA 1 1
14 29280 1 1 72 PRO CB C 37.158 20.724 31.534 1.00 . A A . 69 PRO CB 1 1
14 29281 1 1 72 PRO CD C 34.965 20.553 30.599 1.00 . A A . 69 PRO CD 1 1
14 29282 1 1 72 PRO CG C 36.423 20.755 30.198 1.00 . A A . 69 PRO CG 1 1
14 29283 1 1 72 PRO HA H 36.261 20.892 33.451 1.00 . A A . 69 PRO HA 1 1
14 29284 1 1 72 PRO HB2 H 38.108 21.257 31.486 1.00 . A A . 69 PRO HB2 1 1
14 29285 1 1 72 PRO HB3 H 37.321 19.690 31.840 1.00 . A A . 69 PRO HB3 1 1
14 29286 1 1 72 PRO HD2 H 34.308 21.053 29.888 1.00 . A A . 69 PRO HD2 1 1
14 29287 1 1 72 PRO HD3 H 34.743 19.488 30.627 1.00 . A A . 69 PRO HD3 1 1
14 29288 1 1 72 PRO HG2 H 36.539 21.740 29.752 1.00 . A A . 69 PRO HG2 1 1
14 29289 1 1 72 PRO HG3 H 36.773 19.977 29.519 1.00 . A A . 69 PRO HG3 1 1
14 29290 1 1 72 PRO N N 34.833 21.092 31.945 1.00 . A A . 69 PRO N 1 1
14 29291 1 1 72 PRO O O 36.564 23.657 31.720 1.00 . A A . 69 PRO O 1 1
14 29292 1 1 73 PHE C C 38.611 24.572 34.771 1.00 . A A . 70 PHE C 1 1
14 29293 1 1 73 PHE CA C 37.123 24.613 34.394 1.00 . A A . 70 PHE CA 1 1
14 29294 1 1 73 PHE CB C 36.293 25.042 35.612 1.00 . A A . 70 PHE CB 1 1
14 29295 1 1 73 PHE CD1 C 33.860 24.820 34.921 1.00 . A A . 70 PHE CD1 1 1
14 29296 1 1 73 PHE CD2 C 34.783 27.047 35.252 1.00 . A A . 70 PHE CD2 1 1
14 29297 1 1 73 PHE CE1 C 32.623 25.388 34.563 1.00 . A A . 70 PHE CE1 1 1
14 29298 1 1 73 PHE CE2 C 33.543 27.615 34.906 1.00 . A A . 70 PHE CE2 1 1
14 29299 1 1 73 PHE CG C 34.945 25.647 35.266 1.00 . A A . 70 PHE CG 1 1
14 29300 1 1 73 PHE CZ C 32.461 26.784 34.563 1.00 . A A . 70 PHE CZ 1 1
14 29301 1 1 73 PHE H H 36.567 22.573 34.660 1.00 . A A . 70 PHE H 1 1
14 29302 1 1 73 PHE HA H 36.998 25.351 33.602 1.00 . A A . 70 PHE HA 1 1
14 29303 1 1 73 PHE HB2 H 36.165 24.177 36.270 1.00 . A A . 70 PHE HB2 1 1
14 29304 1 1 73 PHE HB3 H 36.861 25.779 36.180 1.00 . A A . 70 PHE HB3 1 1
14 29305 1 1 73 PHE HD1 H 33.982 23.746 34.919 1.00 . A A . 70 PHE HD1 1 1
14 29306 1 1 73 PHE HD2 H 35.618 27.691 35.490 1.00 . A A . 70 PHE HD2 1 1
14 29307 1 1 73 PHE HE1 H 31.800 24.748 34.280 1.00 . A A . 70 PHE HE1 1 1
14 29308 1 1 73 PHE HE2 H 33.426 28.689 34.890 1.00 . A A . 70 PHE HE2 1 1
14 29309 1 1 73 PHE HZ H 31.511 27.220 34.290 1.00 . A A . 70 PHE HZ 1 1
14 29310 1 1 73 PHE N N 36.653 23.290 33.941 1.00 . A A . 70 PHE N 1 1
14 29311 1 1 73 PHE O O 39.092 23.518 35.176 1.00 . A A . 70 PHE O 1 1
14 29312 1 1 74 TYR C C 41.054 26.307 36.445 1.00 . A A . 71 TYR C 1 1
14 29313 1 1 74 TYR CA C 40.780 25.753 35.030 1.00 . A A . 71 TYR CA 1 1
14 29314 1 1 74 TYR CB C 41.532 26.561 33.963 1.00 . A A . 71 TYR CB 1 1
14 29315 1 1 74 TYR CD1 C 43.605 27.471 35.095 1.00 . A A . 71 TYR CD1 1 1
14 29316 1 1 74 TYR CD2 C 43.848 25.609 33.539 1.00 . A A . 71 TYR CD2 1 1
14 29317 1 1 74 TYR CE1 C 44.974 27.394 35.406 1.00 . A A . 71 TYR CE1 1 1
14 29318 1 1 74 TYR CE2 C 45.226 25.546 33.832 1.00 . A A . 71 TYR CE2 1 1
14 29319 1 1 74 TYR CG C 43.035 26.565 34.179 1.00 . A A . 71 TYR CG 1 1
14 29320 1 1 74 TYR CZ C 45.784 26.421 34.787 1.00 . A A . 71 TYR CZ 1 1
14 29321 1 1 74 TYR H H 38.896 26.541 34.364 1.00 . A A . 71 TYR H 1 1
14 29322 1 1 74 TYR HA H 41.198 24.745 35.008 1.00 . A A . 71 TYR HA 1 1
14 29323 1 1 74 TYR HB2 H 41.317 26.140 32.979 1.00 . A A . 71 TYR HB2 1 1
14 29324 1 1 74 TYR HB3 H 41.168 27.589 33.972 1.00 . A A . 71 TYR HB3 1 1
14 29325 1 1 74 TYR HD1 H 42.983 28.194 35.604 1.00 . A A . 71 TYR HD1 1 1
14 29326 1 1 74 TYR HD2 H 43.415 24.908 32.840 1.00 . A A . 71 TYR HD2 1 1
14 29327 1 1 74 TYR HE1 H 45.402 28.054 36.145 1.00 . A A . 71 TYR HE1 1 1
14 29328 1 1 74 TYR HE2 H 45.862 24.811 33.362 1.00 . A A . 71 TYR HE2 1 1
14 29329 1 1 74 TYR HH H 47.331 26.961 35.811 1.00 . A A . 71 TYR HH 1 1
14 29330 1 1 74 TYR N N 39.345 25.690 34.683 1.00 . A A . 71 TYR N 1 1
14 29331 1 1 74 TYR O O 40.542 27.367 36.807 1.00 . A A . 71 TYR O 1 1
14 29332 1 1 74 TYR OH O 47.094 26.322 35.122 1.00 . A A . 71 TYR OH 1 1
14 29333 1 1 75 VAL C C 43.799 26.428 38.636 1.00 . A A . 72 VAL C 1 1
14 29334 1 1 75 VAL CA C 42.345 25.957 38.580 1.00 . A A . 72 VAL CA 1 1
14 29335 1 1 75 VAL CB C 42.179 24.727 39.497 1.00 . A A . 72 VAL CB 1 1
14 29336 1 1 75 VAL CG1 C 42.544 25.020 40.958 1.00 . A A . 72 VAL CG1 1 1
14 29337 1 1 75 VAL CG2 C 40.738 24.224 39.481 1.00 . A A . 72 VAL CG2 1 1
14 29338 1 1 75 VAL H H 42.322 24.775 36.835 1.00 . A A . 72 VAL H 1 1
14 29339 1 1 75 VAL HA H 41.702 26.748 38.958 1.00 . A A . 72 VAL HA 1 1
14 29340 1 1 75 VAL HB H 42.825 23.923 39.137 1.00 . A A . 72 VAL HB 1 1
14 29341 1 1 75 VAL HG11 H 43.589 25.317 41.034 1.00 . A A . 72 VAL HG11 1 1
14 29342 1 1 75 VAL HG12 H 41.912 25.814 41.355 1.00 . A A . 72 VAL HG12 1 1
14 29343 1 1 75 VAL HG13 H 42.408 24.119 41.556 1.00 . A A . 72 VAL HG13 1 1
14 29344 1 1 75 VAL HG21 H 40.635 23.379 40.160 1.00 . A A . 72 VAL HG21 1 1
14 29345 1 1 75 VAL HG22 H 40.072 25.031 39.783 1.00 . A A . 72 VAL HG22 1 1
14 29346 1 1 75 VAL HG23 H 40.488 23.890 38.475 1.00 . A A . 72 VAL HG23 1 1
14 29347 1 1 75 VAL N N 41.934 25.636 37.204 1.00 . A A . 72 VAL N 1 1
14 29348 1 1 75 VAL O O 44.699 25.756 38.121 1.00 . A A . 72 VAL O 1 1
14 29349 1 1 76 LYS C C 46.376 27.133 40.145 1.00 . A A . 73 LYS C 1 1
14 29350 1 1 76 LYS CA C 45.361 28.137 39.573 1.00 . A A . 73 LYS CA 1 1
14 29351 1 1 76 LYS CB C 45.117 29.306 40.535 1.00 . A A . 73 LYS CB 1 1
14 29352 1 1 76 LYS CD C 47.117 30.714 39.787 1.00 . A A . 73 LYS CD 1 1
14 29353 1 1 76 LYS CE C 47.982 31.798 40.408 1.00 . A A . 73 LYS CE 1 1
14 29354 1 1 76 LYS CG C 46.374 30.060 40.954 1.00 . A A . 73 LYS CG 1 1
14 29355 1 1 76 LYS H H 43.258 28.007 39.788 1.00 . A A . 73 LYS H 1 1
14 29356 1 1 76 LYS HA H 45.752 28.518 38.630 1.00 . A A . 73 LYS HA 1 1
14 29357 1 1 76 LYS HB2 H 44.423 30.013 40.074 1.00 . A A . 73 LYS HB2 1 1
14 29358 1 1 76 LYS HB3 H 44.645 28.921 41.441 1.00 . A A . 73 LYS HB3 1 1
14 29359 1 1 76 LYS HD2 H 47.740 29.976 39.278 1.00 . A A . 73 LYS HD2 1 1
14 29360 1 1 76 LYS HD3 H 46.417 31.163 39.084 1.00 . A A . 73 LYS HD3 1 1
14 29361 1 1 76 LYS HE2 H 47.298 32.504 40.887 1.00 . A A . 73 LYS HE2 1 1
14 29362 1 1 76 LYS HE3 H 48.591 31.327 41.182 1.00 . A A . 73 LYS HE3 1 1
14 29363 1 1 76 LYS HG2 H 46.068 30.824 41.671 1.00 . A A . 73 LYS HG2 1 1
14 29364 1 1 76 LYS HG3 H 47.056 29.372 41.452 1.00 . A A . 73 LYS HG3 1 1
14 29365 1 1 76 LYS HZ1 H 48.287 32.861 38.639 1.00 . A A . 73 LYS HZ1 1 1
14 29366 1 1 76 LYS HZ2 H 49.528 31.843 39.018 1.00 . A A . 73 LYS HZ2 1 1
14 29367 1 1 76 LYS HZ3 H 49.343 33.256 39.825 1.00 . A A . 73 LYS HZ3 1 1
14 29368 1 1 76 LYS N N 44.042 27.545 39.333 1.00 . A A . 73 LYS N 1 1
14 29369 1 1 76 LYS NZ N 48.836 32.480 39.408 1.00 . A A . 73 LYS NZ 1 1
14 29370 1 1 76 LYS O O 46.097 26.469 41.141 1.00 . A A . 73 LYS O 1 1
14 29371 1 1 77 ASP C C 48.343 24.631 39.760 1.00 . A A . 74 ASP C 1 1
14 29372 1 1 77 ASP CA C 48.682 26.151 39.797 1.00 . A A . 74 ASP CA 1 1
14 29373 1 1 77 ASP CB C 49.439 26.593 41.078 1.00 . A A . 74 ASP CB 1 1
14 29374 1 1 77 ASP CG C 50.365 27.804 40.878 1.00 . A A . 74 ASP CG 1 1
14 29375 1 1 77 ASP H H 47.653 27.666 38.708 1.00 . A A . 74 ASP H 1 1
14 29376 1 1 77 ASP HA H 49.387 26.279 38.975 1.00 . A A . 74 ASP HA 1 1
14 29377 1 1 77 ASP HB2 H 48.723 26.801 41.873 1.00 . A A . 74 ASP HB2 1 1
14 29378 1 1 77 ASP HB3 H 50.065 25.772 41.428 1.00 . A A . 74 ASP HB3 1 1
14 29379 1 1 77 ASP N N 47.553 27.063 39.516 1.00 . A A . 74 ASP N 1 1
14 29380 1 1 77 ASP O O 49.171 23.804 40.160 1.00 . A A . 74 ASP O 1 1
14 29381 1 1 77 ASP OD1 O 51.546 27.615 40.495 1.00 . A A . 74 ASP OD1 1 1
14 29382 1 1 77 ASP OD2 O 49.959 28.963 41.140 1.00 . A A . 74 ASP OD2 1 1
14 29383 1 1 78 VAL C C 46.263 22.295 37.973 1.00 . A A . 75 VAL C 1 1
14 29384 1 1 78 VAL CA C 46.624 22.856 39.344 1.00 . A A . 75 VAL CA 1 1
14 29385 1 1 78 VAL CB C 45.427 22.803 40.312 1.00 . A A . 75 VAL CB 1 1
14 29386 1 1 78 VAL CG1 C 44.681 21.460 40.291 1.00 . A A . 75 VAL CG1 1 1
14 29387 1 1 78 VAL CG2 C 45.875 23.047 41.760 1.00 . A A . 75 VAL CG2 1 1
14 29388 1 1 78 VAL H H 46.559 24.929 38.826 1.00 . A A . 75 VAL H 1 1
14 29389 1 1 78 VAL HA H 47.372 22.190 39.752 1.00 . A A . 75 VAL HA 1 1
14 29390 1 1 78 VAL HB H 44.733 23.585 40.019 1.00 . A A . 75 VAL HB 1 1
14 29391 1 1 78 VAL HG11 H 44.210 21.296 39.322 1.00 . A A . 75 VAL HG11 1 1
14 29392 1 1 78 VAL HG12 H 45.372 20.644 40.506 1.00 . A A . 75 VAL HG12 1 1
14 29393 1 1 78 VAL HG13 H 43.893 21.464 41.046 1.00 . A A . 75 VAL HG13 1 1
14 29394 1 1 78 VAL HG21 H 46.550 22.252 42.078 1.00 . A A . 75 VAL HG21 1 1
14 29395 1 1 78 VAL HG22 H 46.386 24.003 41.845 1.00 . A A . 75 VAL HG22 1 1
14 29396 1 1 78 VAL HG23 H 45.006 23.064 42.418 1.00 . A A . 75 VAL HG23 1 1
14 29397 1 1 78 VAL N N 47.162 24.232 39.250 1.00 . A A . 75 VAL N 1 1
14 29398 1 1 78 VAL O O 46.794 21.252 37.573 1.00 . A A . 75 VAL O 1 1
14 29399 1 1 79 GLY C C 43.446 22.451 35.764 1.00 . A A . 76 GLY C 1 1
14 29400 1 1 79 GLY CA C 44.962 22.559 35.894 1.00 . A A . 76 GLY CA 1 1
14 29401 1 1 79 GLY H H 44.983 23.831 37.606 1.00 . A A . 76 GLY H 1 1
14 29402 1 1 79 GLY HA2 H 45.336 23.290 35.183 1.00 . A A . 76 GLY HA2 1 1
14 29403 1 1 79 GLY HA3 H 45.374 21.584 35.650 1.00 . A A . 76 GLY HA3 1 1
14 29404 1 1 79 GLY N N 45.399 22.983 37.225 1.00 . A A . 76 GLY N 1 1
14 29405 1 1 79 GLY O O 42.720 23.040 36.559 1.00 . A A . 76 GLY O 1 1
14 29406 1 1 80 PHE C C 40.815 20.539 35.480 1.00 . A A . 77 PHE C 1 1
14 29407 1 1 80 PHE CA C 41.495 21.578 34.567 1.00 . A A . 77 PHE CA 1 1
14 29408 1 1 80 PHE CB C 41.120 21.461 33.079 1.00 . A A . 77 PHE CB 1 1
14 29409 1 1 80 PHE CD1 C 41.376 18.995 32.523 1.00 . A A . 77 PHE CD1 1 1
14 29410 1 1 80 PHE CD2 C 42.711 20.618 31.292 1.00 . A A . 77 PHE CD2 1 1
14 29411 1 1 80 PHE CE1 C 41.965 17.955 31.784 1.00 . A A . 77 PHE CE1 1 1
14 29412 1 1 80 PHE CE2 C 43.296 19.576 30.551 1.00 . A A . 77 PHE CE2 1 1
14 29413 1 1 80 PHE CG C 41.758 20.331 32.291 1.00 . A A . 77 PHE CG 1 1
14 29414 1 1 80 PHE CZ C 42.927 18.243 30.801 1.00 . A A . 77 PHE CZ 1 1
14 29415 1 1 80 PHE H H 43.568 21.163 34.192 1.00 . A A . 77 PHE H 1 1
14 29416 1 1 80 PHE HA H 41.087 22.529 34.877 1.00 . A A . 77 PHE HA 1 1
14 29417 1 1 80 PHE HB2 H 40.037 21.359 33.003 1.00 . A A . 77 PHE HB2 1 1
14 29418 1 1 80 PHE HB3 H 41.373 22.406 32.595 1.00 . A A . 77 PHE HB3 1 1
14 29419 1 1 80 PHE HD1 H 40.625 18.762 33.264 1.00 . A A . 77 PHE HD1 1 1
14 29420 1 1 80 PHE HD2 H 42.993 21.640 31.087 1.00 . A A . 77 PHE HD2 1 1
14 29421 1 1 80 PHE HE1 H 41.670 16.929 31.963 1.00 . A A . 77 PHE HE1 1 1
14 29422 1 1 80 PHE HE2 H 44.021 19.796 29.777 1.00 . A A . 77 PHE HE2 1 1
14 29423 1 1 80 PHE HZ H 43.369 17.440 30.226 1.00 . A A . 77 PHE HZ 1 1
14 29424 1 1 80 PHE N N 42.943 21.706 34.773 1.00 . A A . 77 PHE N 1 1
14 29425 1 1 80 PHE O O 41.448 19.586 35.950 1.00 . A A . 77 PHE O 1 1
14 29426 1 1 81 VAL C C 37.182 20.042 36.188 1.00 . A A . 78 VAL C 1 1
14 29427 1 1 81 VAL CA C 38.653 19.938 36.611 1.00 . A A . 78 VAL CA 1 1
14 29428 1 1 81 VAL CB C 38.827 20.387 38.077 1.00 . A A . 78 VAL CB 1 1
14 29429 1 1 81 VAL CG1 C 38.377 21.824 38.325 1.00 . A A . 78 VAL CG1 1 1
14 29430 1 1 81 VAL CG2 C 38.106 19.467 39.066 1.00 . A A . 78 VAL CG2 1 1
14 29431 1 1 81 VAL H H 39.110 21.606 35.385 1.00 . A A . 78 VAL H 1 1
14 29432 1 1 81 VAL HA H 38.956 18.898 36.547 1.00 . A A . 78 VAL HA 1 1
14 29433 1 1 81 VAL HB H 39.888 20.358 38.305 1.00 . A A . 78 VAL HB 1 1
14 29434 1 1 81 VAL HG11 H 37.301 21.910 38.195 1.00 . A A . 78 VAL HG11 1 1
14 29435 1 1 81 VAL HG12 H 38.646 22.108 39.339 1.00 . A A . 78 VAL HG12 1 1
14 29436 1 1 81 VAL HG13 H 38.879 22.486 37.622 1.00 . A A . 78 VAL HG13 1 1
14 29437 1 1 81 VAL HG21 H 38.364 19.754 40.085 1.00 . A A . 78 VAL HG21 1 1
14 29438 1 1 81 VAL HG22 H 37.026 19.558 38.948 1.00 . A A . 78 VAL HG22 1 1
14 29439 1 1 81 VAL HG23 H 38.410 18.433 38.905 1.00 . A A . 78 VAL HG23 1 1
14 29440 1 1 81 VAL N N 39.520 20.744 35.736 1.00 . A A . 78 VAL N 1 1
14 29441 1 1 81 VAL O O 36.725 21.108 35.781 1.00 . A A . 78 VAL O 1 1
14 29442 1 1 82 GLU C C 34.225 19.877 37.090 1.00 . A A . 79 GLU C 1 1
14 29443 1 1 82 GLU CA C 34.969 18.932 36.127 1.00 . A A . 79 GLU CA 1 1
14 29444 1 1 82 GLU CB C 34.436 17.506 36.346 1.00 . A A . 79 GLU CB 1 1
14 29445 1 1 82 GLU CD C 35.997 15.664 35.458 1.00 . A A . 79 GLU CD 1 1
14 29446 1 1 82 GLU CG C 34.761 16.531 35.204 1.00 . A A . 79 GLU CG 1 1
14 29447 1 1 82 GLU H H 36.879 18.071 36.513 1.00 . A A . 79 GLU H 1 1
14 29448 1 1 82 GLU HA H 34.733 19.240 35.107 1.00 . A A . 79 GLU HA 1 1
14 29449 1 1 82 GLU HB2 H 34.813 17.109 37.289 1.00 . A A . 79 GLU HB2 1 1
14 29450 1 1 82 GLU HB3 H 33.352 17.573 36.442 1.00 . A A . 79 GLU HB3 1 1
14 29451 1 1 82 GLU HG2 H 33.905 15.866 35.081 1.00 . A A . 79 GLU HG2 1 1
14 29452 1 1 82 GLU HG3 H 34.891 17.081 34.272 1.00 . A A . 79 GLU HG3 1 1
14 29453 1 1 82 GLU N N 36.426 18.951 36.303 1.00 . A A . 79 GLU N 1 1
14 29454 1 1 82 GLU O O 34.459 19.869 38.299 1.00 . A A . 79 GLU O 1 1
14 29455 1 1 82 GLU OE1 O 37.085 16.186 35.804 1.00 . A A . 79 GLU OE1 1 1
14 29456 1 1 82 GLU OE2 O 35.901 14.427 35.262 1.00 . A A . 79 GLU OE2 1 1
14 29457 1 1 83 ALA C C 31.732 20.975 38.531 1.00 . A A . 80 ALA C 1 1
14 29458 1 1 83 ALA CA C 32.430 21.583 37.303 1.00 . A A . 80 ALA CA 1 1
14 29459 1 1 83 ALA CB C 31.404 22.144 36.310 1.00 . A A . 80 ALA CB 1 1
14 29460 1 1 83 ALA H H 33.135 20.618 35.565 1.00 . A A . 80 ALA H 1 1
14 29461 1 1 83 ALA HA H 33.072 22.393 37.648 1.00 . A A . 80 ALA HA 1 1
14 29462 1 1 83 ALA HB1 H 31.914 22.617 35.474 1.00 . A A . 80 ALA HB1 1 1
14 29463 1 1 83 ALA HB2 H 30.773 21.340 35.927 1.00 . A A . 80 ALA HB2 1 1
14 29464 1 1 83 ALA HB3 H 30.774 22.884 36.801 1.00 . A A . 80 ALA HB3 1 1
14 29465 1 1 83 ALA N N 33.245 20.619 36.570 1.00 . A A . 80 ALA N 1 1
14 29466 1 1 83 ALA O O 31.692 21.589 39.599 1.00 . A A . 80 ALA O 1 1
14 29467 1 1 84 GLY C C 31.544 18.677 40.662 1.00 . A A . 81 GLY C 1 1
14 29468 1 1 84 GLY CA C 30.589 19.027 39.516 1.00 . A A . 81 GLY CA 1 1
14 29469 1 1 84 GLY H H 31.303 19.267 37.518 1.00 . A A . 81 GLY H 1 1
14 29470 1 1 84 GLY HA2 H 29.771 19.630 39.916 1.00 . A A . 81 GLY HA2 1 1
14 29471 1 1 84 GLY HA3 H 30.179 18.099 39.126 1.00 . A A . 81 GLY HA3 1 1
14 29472 1 1 84 GLY N N 31.230 19.741 38.413 1.00 . A A . 81 GLY N 1 1
14 29473 1 1 84 GLY O O 31.094 18.532 41.796 1.00 . A A . 81 GLY O 1 1
14 29474 1 1 85 LYS C C 34.437 19.563 42.118 1.00 . A A . 82 LYS C 1 1
14 29475 1 1 85 LYS CA C 33.893 18.322 41.405 1.00 . A A . 82 LYS CA 1 1
14 29476 1 1 85 LYS CB C 35.058 17.545 40.769 1.00 . A A . 82 LYS CB 1 1
14 29477 1 1 85 LYS CD C 35.916 15.407 39.783 1.00 . A A . 82 LYS CD 1 1
14 29478 1 1 85 LYS CE C 35.552 14.016 39.263 1.00 . A A . 82 LYS CE 1 1
14 29479 1 1 85 LYS CG C 34.658 16.172 40.220 1.00 . A A . 82 LYS CG 1 1
14 29480 1 1 85 LYS H H 33.166 18.858 39.455 1.00 . A A . 82 LYS H 1 1
14 29481 1 1 85 LYS HA H 33.452 17.701 42.187 1.00 . A A . 82 LYS HA 1 1
14 29482 1 1 85 LYS HB2 H 35.494 18.137 39.965 1.00 . A A . 82 LYS HB2 1 1
14 29483 1 1 85 LYS HB3 H 35.830 17.395 41.527 1.00 . A A . 82 LYS HB3 1 1
14 29484 1 1 85 LYS HD2 H 36.431 15.966 39.000 1.00 . A A . 82 LYS HD2 1 1
14 29485 1 1 85 LYS HD3 H 36.581 15.304 40.641 1.00 . A A . 82 LYS HD3 1 1
14 29486 1 1 85 LYS HE2 H 34.925 13.515 40.008 1.00 . A A . 82 LYS HE2 1 1
14 29487 1 1 85 LYS HE3 H 34.968 14.115 38.343 1.00 . A A . 82 LYS HE3 1 1
14 29488 1 1 85 LYS HG2 H 34.146 15.609 41.000 1.00 . A A . 82 LYS HG2 1 1
14 29489 1 1 85 LYS HG3 H 33.983 16.299 39.373 1.00 . A A . 82 LYS HG3 1 1
14 29490 1 1 85 LYS HZ1 H 36.494 12.287 38.639 1.00 . A A . 82 LYS HZ1 1 1
14 29491 1 1 85 LYS HZ2 H 37.294 13.049 39.862 1.00 . A A . 82 LYS HZ2 1 1
14 29492 1 1 85 LYS HZ3 H 37.362 13.645 38.324 1.00 . A A . 82 LYS HZ3 1 1
14 29493 1 1 85 LYS N N 32.857 18.617 40.397 1.00 . A A . 82 LYS N 1 1
14 29494 1 1 85 LYS NZ N 36.759 13.196 39.008 1.00 . A A . 82 LYS NZ 1 1
14 29495 1 1 85 LYS O O 35.170 19.409 43.099 1.00 . A A . 82 LYS O 1 1
14 29496 1 1 86 LEU C C 34.126 22.225 43.670 1.00 . A A . 83 LEU C 1 1
14 29497 1 1 86 LEU CA C 34.669 22.003 42.256 1.00 . A A . 83 LEU CA 1 1
14 29498 1 1 86 LEU CB C 34.404 23.240 41.378 1.00 . A A . 83 LEU CB 1 1
14 29499 1 1 86 LEU CD1 C 34.907 24.521 39.287 1.00 . A A . 83 LEU CD1 1 1
14 29500 1 1 86 LEU CD2 C 36.778 23.858 40.748 1.00 . A A . 83 LEU CD2 1 1
14 29501 1 1 86 LEU CG C 35.404 23.422 40.225 1.00 . A A . 83 LEU CG 1 1
14 29502 1 1 86 LEU H H 33.436 20.830 40.906 1.00 . A A . 83 LEU H 1 1
14 29503 1 1 86 LEU HA H 35.747 21.871 42.361 1.00 . A A . 83 LEU HA 1 1
14 29504 1 1 86 LEU HB2 H 33.390 23.178 40.992 1.00 . A A . 83 LEU HB2 1 1
14 29505 1 1 86 LEU HB3 H 34.454 24.136 41.999 1.00 . A A . 83 LEU HB3 1 1
14 29506 1 1 86 LEU HD11 H 34.744 25.445 39.841 1.00 . A A . 83 LEU HD11 1 1
14 29507 1 1 86 LEU HD12 H 33.976 24.205 38.824 1.00 . A A . 83 LEU HD12 1 1
14 29508 1 1 86 LEU HD13 H 35.639 24.694 38.501 1.00 . A A . 83 LEU HD13 1 1
14 29509 1 1 86 LEU HD21 H 36.687 24.755 41.362 1.00 . A A . 83 LEU HD21 1 1
14 29510 1 1 86 LEU HD22 H 37.438 24.073 39.910 1.00 . A A . 83 LEU HD22 1 1
14 29511 1 1 86 LEU HD23 H 37.234 23.061 41.335 1.00 . A A . 83 LEU HD23 1 1
14 29512 1 1 86 LEU HG H 35.499 22.494 39.664 1.00 . A A . 83 LEU HG 1 1
14 29513 1 1 86 LEU N N 34.122 20.775 41.652 1.00 . A A . 83 LEU N 1 1
14 29514 1 1 86 LEU O O 33.030 21.785 44.000 1.00 . A A . 83 LEU O 1 1
14 29515 1 1 87 GLN C C 34.521 24.802 46.079 1.00 . A A . 84 GLN C 1 1
14 29516 1 1 87 GLN CA C 34.510 23.280 45.871 1.00 . A A . 84 GLN CA 1 1
14 29517 1 1 87 GLN CB C 35.432 22.565 46.870 1.00 . A A . 84 GLN CB 1 1
14 29518 1 1 87 GLN CD C 36.631 20.358 46.531 1.00 . A A . 84 GLN CD 1 1
14 29519 1 1 87 GLN CG C 35.302 21.029 46.854 1.00 . A A . 84 GLN CG 1 1
14 29520 1 1 87 GLN H H 35.725 23.355 44.126 1.00 . A A . 84 GLN H 1 1
14 29521 1 1 87 GLN HA H 33.497 22.930 46.068 1.00 . A A . 84 GLN HA 1 1
14 29522 1 1 87 GLN HB2 H 36.463 22.856 46.665 1.00 . A A . 84 GLN HB2 1 1
14 29523 1 1 87 GLN HB3 H 35.182 22.909 47.874 1.00 . A A . 84 GLN HB3 1 1
14 29524 1 1 87 GLN HE21 H 36.128 19.957 44.601 1.00 . A A . 84 GLN HE21 1 1
14 29525 1 1 87 GLN HE22 H 37.745 19.533 45.093 1.00 . A A . 84 GLN HE22 1 1
14 29526 1 1 87 GLN HG2 H 34.975 20.688 47.835 1.00 . A A . 84 GLN HG2 1 1
14 29527 1 1 87 GLN HG3 H 34.548 20.709 46.134 1.00 . A A . 84 GLN HG3 1 1
14 29528 1 1 87 GLN N N 34.884 22.941 44.496 1.00 . A A . 84 GLN N 1 1
14 29529 1 1 87 GLN NE2 N 36.845 19.913 45.318 1.00 . A A . 84 GLN NE2 1 1
14 29530 1 1 87 GLN O O 35.255 25.532 45.412 1.00 . A A . 84 GLN O 1 1
14 29531 1 1 87 GLN OE1 O 37.531 20.271 47.362 1.00 . A A . 84 GLN OE1 1 1
14 29532 1 1 88 VAL C C 34.976 27.169 47.997 1.00 . A A . 85 VAL C 1 1
14 29533 1 1 88 VAL CA C 33.653 26.720 47.376 1.00 . A A . 85 VAL CA 1 1
14 29534 1 1 88 VAL CB C 32.459 27.015 48.301 1.00 . A A . 85 VAL CB 1 1
14 29535 1 1 88 VAL CG1 C 32.371 28.492 48.691 1.00 . A A . 85 VAL CG1 1 1
14 29536 1 1 88 VAL CG2 C 31.133 26.660 47.610 1.00 . A A . 85 VAL CG2 1 1
14 29537 1 1 88 VAL H H 33.149 24.634 47.539 1.00 . A A . 85 VAL H 1 1
14 29538 1 1 88 VAL HA H 33.513 27.299 46.467 1.00 . A A . 85 VAL HA 1 1
14 29539 1 1 88 VAL HB H 32.570 26.431 49.213 1.00 . A A . 85 VAL HB 1 1
14 29540 1 1 88 VAL HG11 H 32.287 29.114 47.804 1.00 . A A . 85 VAL HG11 1 1
14 29541 1 1 88 VAL HG12 H 31.486 28.645 49.302 1.00 . A A . 85 VAL HG12 1 1
14 29542 1 1 88 VAL HG13 H 33.240 28.797 49.271 1.00 . A A . 85 VAL HG13 1 1
14 29543 1 1 88 VAL HG21 H 31.028 27.235 46.690 1.00 . A A . 85 VAL HG21 1 1
14 29544 1 1 88 VAL HG22 H 31.094 25.599 47.374 1.00 . A A . 85 VAL HG22 1 1
14 29545 1 1 88 VAL HG23 H 30.298 26.892 48.272 1.00 . A A . 85 VAL HG23 1 1
14 29546 1 1 88 VAL N N 33.714 25.293 47.016 1.00 . A A . 85 VAL N 1 1
14 29547 1 1 88 VAL O O 35.575 26.455 48.806 1.00 . A A . 85 VAL O 1 1
14 29548 1 1 89 GLY C C 37.924 28.519 47.132 1.00 . A A . 86 GLY C 1 1
14 29549 1 1 89 GLY CA C 36.735 28.899 48.029 1.00 . A A . 86 GLY CA 1 1
14 29550 1 1 89 GLY H H 34.870 28.923 46.993 1.00 . A A . 86 GLY H 1 1
14 29551 1 1 89 GLY HA2 H 36.653 29.981 48.077 1.00 . A A . 86 GLY HA2 1 1
14 29552 1 1 89 GLY HA3 H 36.960 28.550 49.034 1.00 . A A . 86 GLY HA3 1 1
14 29553 1 1 89 GLY N N 35.440 28.358 47.612 1.00 . A A . 86 GLY N 1 1
14 29554 1 1 89 GLY O O 39.029 29.014 47.361 1.00 . A A . 86 GLY O 1 1
14 29555 1 1 90 ASP C C 39.008 28.319 44.070 1.00 . A A . 87 ASP C 1 1
14 29556 1 1 90 ASP CA C 38.770 27.264 45.162 1.00 . A A . 87 ASP CA 1 1
14 29557 1 1 90 ASP CB C 38.437 25.899 44.538 1.00 . A A . 87 ASP CB 1 1
14 29558 1 1 90 ASP CG C 38.729 24.702 45.452 1.00 . A A . 87 ASP CG 1 1
14 29559 1 1 90 ASP H H 36.790 27.346 45.927 1.00 . A A . 87 ASP H 1 1
14 29560 1 1 90 ASP HA H 39.708 27.154 45.710 1.00 . A A . 87 ASP HA 1 1
14 29561 1 1 90 ASP HB2 H 37.399 25.895 44.224 1.00 . A A . 87 ASP HB2 1 1
14 29562 1 1 90 ASP HB3 H 39.032 25.775 43.635 1.00 . A A . 87 ASP HB3 1 1
14 29563 1 1 90 ASP N N 37.724 27.682 46.106 1.00 . A A . 87 ASP N 1 1
14 29564 1 1 90 ASP O O 38.123 29.118 43.749 1.00 . A A . 87 ASP O 1 1
14 29565 1 1 90 ASP OD1 O 38.710 24.828 46.697 1.00 . A A . 87 ASP OD1 1 1
14 29566 1 1 90 ASP OD2 O 39.073 23.617 44.925 1.00 . A A . 87 ASP OD2 1 1
14 29567 1 1 91 LYS C C 40.727 29.161 41.230 1.00 . A A . 88 LYS C 1 1
14 29568 1 1 91 LYS CA C 40.796 29.426 42.734 1.00 . A A . 88 LYS CA 1 1
14 29569 1 1 91 LYS CB C 42.239 29.732 43.182 1.00 . A A . 88 LYS CB 1 1
14 29570 1 1 91 LYS CD C 41.741 30.043 45.704 1.00 . A A . 88 LYS CD 1 1
14 29571 1 1 91 LYS CE C 41.908 31.031 46.856 1.00 . A A . 88 LYS CE 1 1
14 29572 1 1 91 LYS CG C 42.324 30.638 44.420 1.00 . A A . 88 LYS CG 1 1
14 29573 1 1 91 LYS H H 40.862 27.579 43.806 1.00 . A A . 88 LYS H 1 1
14 29574 1 1 91 LYS HA H 40.206 30.319 42.922 1.00 . A A . 88 LYS HA 1 1
14 29575 1 1 91 LYS HB2 H 42.784 28.805 43.360 1.00 . A A . 88 LYS HB2 1 1
14 29576 1 1 91 LYS HB3 H 42.746 30.260 42.373 1.00 . A A . 88 LYS HB3 1 1
14 29577 1 1 91 LYS HD2 H 40.677 29.869 45.567 1.00 . A A . 88 LYS HD2 1 1
14 29578 1 1 91 LYS HD3 H 42.244 29.103 45.937 1.00 . A A . 88 LYS HD3 1 1
14 29579 1 1 91 LYS HE2 H 42.972 31.226 47.011 1.00 . A A . 88 LYS HE2 1 1
14 29580 1 1 91 LYS HE3 H 41.431 31.975 46.576 1.00 . A A . 88 LYS HE3 1 1
14 29581 1 1 91 LYS HG2 H 43.373 30.875 44.589 1.00 . A A . 88 LYS HG2 1 1
14 29582 1 1 91 LYS HG3 H 41.790 31.562 44.202 1.00 . A A . 88 LYS HG3 1 1
14 29583 1 1 91 LYS HZ1 H 41.312 31.222 48.824 1.00 . A A . 88 LYS HZ1 1 1
14 29584 1 1 91 LYS HZ2 H 41.807 29.697 48.429 1.00 . A A . 88 LYS HZ2 1 1
14 29585 1 1 91 LYS HZ3 H 40.339 30.204 47.936 1.00 . A A . 88 LYS HZ3 1 1
14 29586 1 1 91 LYS N N 40.233 28.324 43.528 1.00 . A A . 88 LYS N 1 1
14 29587 1 1 91 LYS NZ N 41.295 30.510 48.096 1.00 . A A . 88 LYS NZ 1 1
14 29588 1 1 91 LYS O O 41.499 28.360 40.701 1.00 . A A . 88 LYS O 1 1
14 29589 1 1 92 LEU C C 40.338 31.073 38.447 1.00 . A A . 89 LEU C 1 1
14 29590 1 1 92 LEU CA C 39.659 29.853 39.089 1.00 . A A . 89 LEU CA 1 1
14 29591 1 1 92 LEU CB C 38.152 29.781 38.769 1.00 . A A . 89 LEU CB 1 1
14 29592 1 1 92 LEU CD1 C 35.950 28.625 38.976 1.00 . A A . 89 LEU CD1 1 1
14 29593 1 1 92 LEU CD2 C 37.987 27.229 38.836 1.00 . A A . 89 LEU CD2 1 1
14 29594 1 1 92 LEU CG C 37.425 28.552 39.351 1.00 . A A . 89 LEU CG 1 1
14 29595 1 1 92 LEU H H 39.373 30.624 41.052 1.00 . A A . 89 LEU H 1 1
14 29596 1 1 92 LEU HA H 40.145 28.970 38.674 1.00 . A A . 89 LEU HA 1 1
14 29597 1 1 92 LEU HB2 H 37.674 30.682 39.153 1.00 . A A . 89 LEU HB2 1 1
14 29598 1 1 92 LEU HB3 H 38.025 29.772 37.685 1.00 . A A . 89 LEU HB3 1 1
14 29599 1 1 92 LEU HD11 H 35.429 27.744 39.350 1.00 . A A . 89 LEU HD11 1 1
14 29600 1 1 92 LEU HD12 H 35.832 28.680 37.895 1.00 . A A . 89 LEU HD12 1 1
14 29601 1 1 92 LEU HD13 H 35.525 29.508 39.447 1.00 . A A . 89 LEU HD13 1 1
14 29602 1 1 92 LEU HD21 H 37.975 27.215 37.747 1.00 . A A . 89 LEU HD21 1 1
14 29603 1 1 92 LEU HD22 H 37.392 26.401 39.217 1.00 . A A . 89 LEU HD22 1 1
14 29604 1 1 92 LEU HD23 H 39.011 27.103 39.182 1.00 . A A . 89 LEU HD23 1 1
14 29605 1 1 92 LEU HG H 37.485 28.569 40.437 1.00 . A A . 89 LEU HG 1 1
14 29606 1 1 92 LEU N N 39.838 29.877 40.544 1.00 . A A . 89 LEU N 1 1
14 29607 1 1 92 LEU O O 40.869 31.926 39.157 1.00 . A A . 89 LEU O 1 1
14 29608 1 1 93 LEU C C 39.974 32.948 35.366 1.00 . A A . 90 LEU C 1 1
14 29609 1 1 93 LEU CA C 40.928 32.297 36.378 1.00 . A A . 90 LEU CA 1 1
14 29610 1 1 93 LEU CB C 42.240 31.835 35.718 1.00 . A A . 90 LEU CB 1 1
14 29611 1 1 93 LEU CD1 C 44.584 30.997 35.950 1.00 . A A . 90 LEU CD1 1 1
14 29612 1 1 93 LEU CD2 C 43.798 32.578 37.612 1.00 . A A . 90 LEU CD2 1 1
14 29613 1 1 93 LEU CG C 43.344 31.431 36.715 1.00 . A A . 90 LEU CG 1 1
14 29614 1 1 93 LEU H H 39.845 30.466 36.580 1.00 . A A . 90 LEU H 1 1
14 29615 1 1 93 LEU HA H 41.168 33.088 37.083 1.00 . A A . 90 LEU HA 1 1
14 29616 1 1 93 LEU HB2 H 42.019 30.987 35.068 1.00 . A A . 90 LEU HB2 1 1
14 29617 1 1 93 LEU HB3 H 42.619 32.643 35.092 1.00 . A A . 90 LEU HB3 1 1
14 29618 1 1 93 LEU HD11 H 44.989 31.845 35.399 1.00 . A A . 90 LEU HD11 1 1
14 29619 1 1 93 LEU HD12 H 44.320 30.205 35.256 1.00 . A A . 90 LEU HD12 1 1
14 29620 1 1 93 LEU HD13 H 45.326 30.630 36.656 1.00 . A A . 90 LEU HD13 1 1
14 29621 1 1 93 LEU HD21 H 42.986 32.872 38.263 1.00 . A A . 90 LEU HD21 1 1
14 29622 1 1 93 LEU HD22 H 44.091 33.430 37.008 1.00 . A A . 90 LEU HD22 1 1
14 29623 1 1 93 LEU HD23 H 44.634 32.267 38.233 1.00 . A A . 90 LEU HD23 1 1
14 29624 1 1 93 LEU HG H 43.008 30.597 37.331 1.00 . A A . 90 LEU HG 1 1
14 29625 1 1 93 LEU N N 40.320 31.180 37.115 1.00 . A A . 90 LEU N 1 1
14 29626 1 1 93 LEU O O 39.006 32.329 34.924 1.00 . A A . 90 LEU O 1 1
14 29627 1 1 94 ASP C C 40.133 35.296 32.726 1.00 . A A . 91 ASP C 1 1
14 29628 1 1 94 ASP CA C 39.468 35.035 34.097 1.00 . A A . 91 ASP CA 1 1
14 29629 1 1 94 ASP CB C 39.065 36.336 34.828 1.00 . A A . 91 ASP CB 1 1
14 29630 1 1 94 ASP CG C 40.040 37.520 34.723 1.00 . A A . 91 ASP CG 1 1
14 29631 1 1 94 ASP H H 41.055 34.642 35.458 1.00 . A A . 91 ASP H 1 1
14 29632 1 1 94 ASP HA H 38.539 34.507 33.881 1.00 . A A . 91 ASP HA 1 1
14 29633 1 1 94 ASP HB2 H 38.114 36.656 34.405 1.00 . A A . 91 ASP HB2 1 1
14 29634 1 1 94 ASP HB3 H 38.888 36.122 35.883 1.00 . A A . 91 ASP HB3 1 1
14 29635 1 1 94 ASP N N 40.263 34.203 35.012 1.00 . A A . 91 ASP N 1 1
14 29636 1 1 94 ASP O O 41.214 34.788 32.424 1.00 . A A . 91 ASP O 1 1
14 29637 1 1 94 ASP OD1 O 41.231 37.349 34.380 1.00 . A A . 91 ASP OD1 1 1
14 29638 1 1 94 ASP OD2 O 39.584 38.667 34.965 1.00 . A A . 91 ASP OD2 1 1
14 29639 1 1 95 SER C C 41.277 37.261 30.434 1.00 . A A . 92 SER C 1 1
14 29640 1 1 95 SER CA C 39.893 36.602 30.579 1.00 . A A . 92 SER CA 1 1
14 29641 1 1 95 SER CB C 38.818 37.558 30.056 1.00 . A A . 92 SER CB 1 1
14 29642 1 1 95 SER H H 38.566 36.432 32.215 1.00 . A A . 92 SER H 1 1
14 29643 1 1 95 SER HA H 39.906 35.728 29.928 1.00 . A A . 92 SER HA 1 1
14 29644 1 1 95 SER HB2 H 39.113 37.957 29.085 1.00 . A A . 92 SER HB2 1 1
14 29645 1 1 95 SER HB3 H 37.905 36.983 29.923 1.00 . A A . 92 SER HB3 1 1
14 29646 1 1 95 SER HG H 37.687 39.005 30.709 1.00 . A A . 92 SER HG 1 1
14 29647 1 1 95 SER N N 39.489 36.145 31.918 1.00 . A A . 92 SER N 1 1
14 29648 1 1 95 SER O O 41.688 37.540 29.303 1.00 . A A . 92 SER O 1 1
14 29649 1 1 95 SER OG O 38.564 38.627 30.957 1.00 . A A . 92 SER OG 1 1
14 29650 1 1 96 ARG C C 44.316 36.910 32.327 1.00 . A A . 93 ARG C 1 1
14 29651 1 1 96 ARG CA C 43.434 37.876 31.536 1.00 . A A . 93 ARG CA 1 1
14 29652 1 1 96 ARG CB C 43.572 39.279 32.121 1.00 . A A . 93 ARG CB 1 1
14 29653 1 1 96 ARG CD C 43.120 41.719 31.700 1.00 . A A . 93 ARG CD 1 1
14 29654 1 1 96 ARG CG C 42.906 40.302 31.197 1.00 . A A . 93 ARG CG 1 1
14 29655 1 1 96 ARG CZ C 45.080 43.271 31.905 1.00 . A A . 93 ARG CZ 1 1
14 29656 1 1 96 ARG H H 41.520 37.548 32.421 1.00 . A A . 93 ARG H 1 1
14 29657 1 1 96 ARG HA H 43.821 37.872 30.515 1.00 . A A . 93 ARG HA 1 1
14 29658 1 1 96 ARG HB2 H 43.098 39.311 33.102 1.00 . A A . 93 ARG HB2 1 1
14 29659 1 1 96 ARG HB3 H 44.628 39.507 32.253 1.00 . A A . 93 ARG HB3 1 1
14 29660 1 1 96 ARG HD2 H 42.462 42.337 31.103 1.00 . A A . 93 ARG HD2 1 1
14 29661 1 1 96 ARG HD3 H 42.809 41.789 32.744 1.00 . A A . 93 ARG HD3 1 1
14 29662 1 1 96 ARG HE H 45.195 41.410 31.282 1.00 . A A . 93 ARG HE 1 1
14 29663 1 1 96 ARG HG2 H 43.309 40.213 30.187 1.00 . A A . 93 ARG HG2 1 1
14 29664 1 1 96 ARG HG3 H 41.832 40.120 31.159 1.00 . A A . 93 ARG HG3 1 1
14 29665 1 1 96 ARG HH11 H 43.372 44.268 32.223 1.00 . A A . 93 ARG HH11 1 1
14 29666 1 1 96 ARG HH12 H 44.812 45.180 32.538 1.00 . A A . 93 ARG HH12 1 1
14 29667 1 1 96 ARG HH21 H 46.903 42.534 31.670 1.00 . A A . 93 ARG HH21 1 1
14 29668 1 1 96 ARG HH22 H 46.818 44.185 32.294 1.00 . A A . 93 ARG HH22 1 1
14 29669 1 1 96 ARG N N 42.001 37.531 31.529 1.00 . A A . 93 ARG N 1 1
14 29670 1 1 96 ARG NE N 44.531 42.125 31.560 1.00 . A A . 93 ARG NE 1 1
14 29671 1 1 96 ARG NH1 N 44.383 44.315 32.244 1.00 . A A . 93 ARG NH1 1 1
14 29672 1 1 96 ARG NH2 N 46.374 43.361 31.906 1.00 . A A . 93 ARG NH2 1 1
14 29673 1 1 96 ARG O O 45.514 36.817 32.034 1.00 . A A . 93 ARG O 1 1
14 29674 1 1 97 GLY C C 44.449 35.907 35.716 1.00 . A A . 94 GLY C 1 1
14 29675 1 1 97 GLY CA C 44.479 35.377 34.278 1.00 . A A . 94 GLY CA 1 1
14 29676 1 1 97 GLY H H 42.764 36.386 33.493 1.00 . A A . 94 GLY H 1 1
14 29677 1 1 97 GLY HA2 H 44.008 34.395 34.275 1.00 . A A . 94 GLY HA2 1 1
14 29678 1 1 97 GLY HA3 H 45.519 35.255 33.976 1.00 . A A . 94 GLY HA3 1 1
14 29679 1 1 97 GLY N N 43.756 36.230 33.327 1.00 . A A . 94 GLY N 1 1
14 29680 1 1 97 GLY O O 45.337 35.591 36.511 1.00 . A A . 94 GLY O 1 1
14 29681 1 1 98 ASN C C 42.535 36.069 38.279 1.00 . A A . 95 ASN C 1 1
14 29682 1 1 98 ASN CA C 43.215 37.165 37.444 1.00 . A A . 95 ASN CA 1 1
14 29683 1 1 98 ASN CB C 42.368 38.439 37.421 1.00 . A A . 95 ASN CB 1 1
14 29684 1 1 98 ASN CG C 43.007 39.517 36.576 1.00 . A A . 95 ASN CG 1 1
14 29685 1 1 98 ASN H H 42.778 36.997 35.358 1.00 . A A . 95 ASN H 1 1
14 29686 1 1 98 ASN HA H 44.171 37.400 37.916 1.00 . A A . 95 ASN HA 1 1
14 29687 1 1 98 ASN HB2 H 41.374 38.209 37.044 1.00 . A A . 95 ASN HB2 1 1
14 29688 1 1 98 ASN HB3 H 42.261 38.818 38.434 1.00 . A A . 95 ASN HB3 1 1
14 29689 1 1 98 ASN HD21 H 41.442 39.573 35.309 1.00 . A A . 95 ASN HD21 1 1
14 29690 1 1 98 ASN HD22 H 42.728 40.780 35.077 1.00 . A A . 95 ASN HD22 1 1
14 29691 1 1 98 ASN N N 43.459 36.728 36.067 1.00 . A A . 95 ASN N 1 1
14 29692 1 1 98 ASN ND2 N 42.330 39.993 35.565 1.00 . A A . 95 ASN ND2 1 1
14 29693 1 1 98 ASN O O 41.727 35.306 37.751 1.00 . A A . 95 ASN O 1 1
14 29694 1 1 98 ASN OD1 O 44.156 39.885 36.779 1.00 . A A . 95 ASN OD1 1 1
14 29695 1 1 99 VAL C C 40.951 35.139 40.947 1.00 . A A . 96 VAL C 1 1
14 29696 1 1 99 VAL CA C 42.389 34.925 40.466 1.00 . A A . 96 VAL CA 1 1
14 29697 1 1 99 VAL CB C 43.375 34.704 41.629 1.00 . A A . 96 VAL CB 1 1
14 29698 1 1 99 VAL CG1 C 42.898 33.571 42.542 1.00 . A A . 96 VAL CG1 1 1
14 29699 1 1 99 VAL CG2 C 44.761 34.302 41.102 1.00 . A A . 96 VAL CG2 1 1
14 29700 1 1 99 VAL H H 43.503 36.685 39.952 1.00 . A A . 96 VAL H 1 1
14 29701 1 1 99 VAL HA H 42.385 33.999 39.898 1.00 . A A . 96 VAL HA 1 1
14 29702 1 1 99 VAL HB H 43.467 35.624 42.209 1.00 . A A . 96 VAL HB 1 1
14 29703 1 1 99 VAL HG11 H 42.690 32.676 41.953 1.00 . A A . 96 VAL HG11 1 1
14 29704 1 1 99 VAL HG12 H 43.668 33.341 43.277 1.00 . A A . 96 VAL HG12 1 1
14 29705 1 1 99 VAL HG13 H 41.996 33.867 43.078 1.00 . A A . 96 VAL HG13 1 1
14 29706 1 1 99 VAL HG21 H 44.685 33.381 40.523 1.00 . A A . 96 VAL HG21 1 1
14 29707 1 1 99 VAL HG22 H 45.175 35.091 40.474 1.00 . A A . 96 VAL HG22 1 1
14 29708 1 1 99 VAL HG23 H 45.440 34.144 41.940 1.00 . A A . 96 VAL HG23 1 1
14 29709 1 1 99 VAL N N 42.846 36.007 39.577 1.00 . A A . 96 VAL N 1 1
14 29710 1 1 99 VAL O O 40.674 36.012 41.775 1.00 . A A . 96 VAL O 1 1
14 29711 1 1 100 LEU C C 38.394 33.170 41.927 1.00 . A A . 97 LEU C 1 1
14 29712 1 1 100 LEU CA C 38.632 34.226 40.841 1.00 . A A . 97 LEU CA 1 1
14 29713 1 1 100 LEU CB C 37.786 33.901 39.600 1.00 . A A . 97 LEU CB 1 1
14 29714 1 1 100 LEU CD1 C 36.840 34.657 37.411 1.00 . A A . 97 LEU CD1 1 1
14 29715 1 1 100 LEU CD2 C 36.561 36.138 39.369 1.00 . A A . 97 LEU CD2 1 1
14 29716 1 1 100 LEU CG C 37.498 35.120 38.707 1.00 . A A . 97 LEU CG 1 1
14 29717 1 1 100 LEU H H 40.384 33.592 39.796 1.00 . A A . 97 LEU H 1 1
14 29718 1 1 100 LEU HA H 38.316 35.181 41.256 1.00 . A A . 97 LEU HA 1 1
14 29719 1 1 100 LEU HB2 H 38.302 33.140 39.013 1.00 . A A . 97 LEU HB2 1 1
14 29720 1 1 100 LEU HB3 H 36.848 33.459 39.928 1.00 . A A . 97 LEU HB3 1 1
14 29721 1 1 100 LEU HD11 H 37.501 33.965 36.887 1.00 . A A . 97 LEU HD11 1 1
14 29722 1 1 100 LEU HD12 H 36.651 35.512 36.761 1.00 . A A . 97 LEU HD12 1 1
14 29723 1 1 100 LEU HD13 H 35.899 34.161 37.635 1.00 . A A . 97 LEU HD13 1 1
14 29724 1 1 100 LEU HD21 H 37.039 36.587 40.238 1.00 . A A . 97 LEU HD21 1 1
14 29725 1 1 100 LEU HD22 H 35.633 35.659 39.677 1.00 . A A . 97 LEU HD22 1 1
14 29726 1 1 100 LEU HD23 H 36.335 36.940 38.665 1.00 . A A . 97 LEU HD23 1 1
14 29727 1 1 100 LEU HG H 38.435 35.612 38.463 1.00 . A A . 97 LEU HG 1 1
14 29728 1 1 100 LEU N N 40.042 34.306 40.441 1.00 . A A . 97 LEU N 1 1
14 29729 1 1 100 LEU O O 39.172 32.228 42.058 1.00 . A A . 97 LEU O 1 1
14 29730 1 1 101 VAL C C 35.477 31.783 43.454 1.00 . A A . 98 VAL C 1 1
14 29731 1 1 101 VAL CA C 36.885 32.330 43.712 1.00 . A A . 98 VAL CA 1 1
14 29732 1 1 101 VAL CB C 36.972 32.963 45.117 1.00 . A A . 98 VAL CB 1 1
14 29733 1 1 101 VAL CG1 C 36.933 31.893 46.212 1.00 . A A . 98 VAL CG1 1 1
14 29734 1 1 101 VAL CG2 C 38.276 33.746 45.338 1.00 . A A . 98 VAL CG2 1 1
14 29735 1 1 101 VAL H H 36.692 34.099 42.528 1.00 . A A . 98 VAL H 1 1
14 29736 1 1 101 VAL HA H 37.566 31.478 43.706 1.00 . A A . 98 VAL HA 1 1
14 29737 1 1 101 VAL HB H 36.119 33.630 45.255 1.00 . A A . 98 VAL HB 1 1
14 29738 1 1 101 VAL HG11 H 35.994 31.350 46.171 1.00 . A A . 98 VAL HG11 1 1
14 29739 1 1 101 VAL HG12 H 37.765 31.200 46.081 1.00 . A A . 98 VAL HG12 1 1
14 29740 1 1 101 VAL HG13 H 37.006 32.364 47.193 1.00 . A A . 98 VAL HG13 1 1
14 29741 1 1 101 VAL HG21 H 39.136 33.110 45.125 1.00 . A A . 98 VAL HG21 1 1
14 29742 1 1 101 VAL HG22 H 38.303 34.618 44.690 1.00 . A A . 98 VAL HG22 1 1
14 29743 1 1 101 VAL HG23 H 38.331 34.097 46.368 1.00 . A A . 98 VAL HG23 1 1
14 29744 1 1 101 VAL N N 37.284 33.285 42.662 1.00 . A A . 98 VAL N 1 1
14 29745 1 1 101 VAL O O 34.560 32.522 43.082 1.00 . A A . 98 VAL O 1 1
14 29746 1 1 102 VAL C C 33.180 30.312 44.946 1.00 . A A . 99 VAL C 1 1
14 29747 1 1 102 VAL CA C 33.966 29.842 43.712 1.00 . A A . 99 VAL CA 1 1
14 29748 1 1 102 VAL CB C 34.084 28.304 43.684 1.00 . A A . 99 VAL CB 1 1
14 29749 1 1 102 VAL CG1 C 32.707 27.623 43.666 1.00 . A A . 99 VAL CG1 1 1
14 29750 1 1 102 VAL CG2 C 34.847 27.814 42.446 1.00 . A A . 99 VAL CG2 1 1
14 29751 1 1 102 VAL H H 36.109 29.921 43.913 1.00 . A A . 99 VAL H 1 1
14 29752 1 1 102 VAL HA H 33.416 30.151 42.823 1.00 . A A . 99 VAL HA 1 1
14 29753 1 1 102 VAL HB H 34.628 27.982 44.571 1.00 . A A . 99 VAL HB 1 1
14 29754 1 1 102 VAL HG11 H 32.136 27.948 42.796 1.00 . A A . 99 VAL HG11 1 1
14 29755 1 1 102 VAL HG12 H 32.834 26.539 43.628 1.00 . A A . 99 VAL HG12 1 1
14 29756 1 1 102 VAL HG13 H 32.148 27.862 44.568 1.00 . A A . 99 VAL HG13 1 1
14 29757 1 1 102 VAL HG21 H 34.912 26.726 42.462 1.00 . A A . 99 VAL HG21 1 1
14 29758 1 1 102 VAL HG22 H 34.332 28.133 41.540 1.00 . A A . 99 VAL HG22 1 1
14 29759 1 1 102 VAL HG23 H 35.863 28.210 42.444 1.00 . A A . 99 VAL HG23 1 1
14 29760 1 1 102 VAL N N 35.293 30.481 43.684 1.00 . A A . 99 VAL N 1 1
14 29761 1 1 102 VAL O O 33.687 30.278 46.069 1.00 . A A . 99 VAL O 1 1
14 29762 1 1 103 GLU C C 29.991 30.108 46.194 1.00 . A A . 100 GLU C 1 1
14 29763 1 1 103 GLU CA C 30.986 31.199 45.763 1.00 . A A . 100 GLU CA 1 1
14 29764 1 1 103 GLU CB C 30.182 32.401 45.226 1.00 . A A . 100 GLU CB 1 1
14 29765 1 1 103 GLU CD C 31.783 34.401 45.579 1.00 . A A . 100 GLU CD 1 1
14 29766 1 1 103 GLU CG C 30.980 33.551 44.590 1.00 . A A . 100 GLU CG 1 1
14 29767 1 1 103 GLU H H 31.624 30.778 43.775 1.00 . A A . 100 GLU H 1 1
14 29768 1 1 103 GLU HA H 31.522 31.518 46.655 1.00 . A A . 100 GLU HA 1 1
14 29769 1 1 103 GLU HB2 H 29.505 32.033 44.459 1.00 . A A . 100 GLU HB2 1 1
14 29770 1 1 103 GLU HB3 H 29.561 32.801 46.029 1.00 . A A . 100 GLU HB3 1 1
14 29771 1 1 103 GLU HG2 H 31.645 33.161 43.818 1.00 . A A . 100 GLU HG2 1 1
14 29772 1 1 103 GLU HG3 H 30.264 34.204 44.089 1.00 . A A . 100 GLU HG3 1 1
14 29773 1 1 103 GLU N N 31.935 30.733 44.739 1.00 . A A . 100 GLU N 1 1
14 29774 1 1 103 GLU O O 29.709 29.960 47.383 1.00 . A A . 100 GLU O 1 1
14 29775 1 1 103 GLU OE1 O 31.862 34.079 46.791 1.00 . A A . 100 GLU OE1 1 1
14 29776 1 1 103 GLU OE2 O 32.335 35.435 45.143 1.00 . A A . 100 GLU OE2 1 1
14 29777 1 1 104 GLU C C 28.280 27.321 44.356 1.00 . A A . 101 GLU C 1 1
14 29778 1 1 104 GLU CA C 28.364 28.370 45.483 1.00 . A A . 101 GLU CA 1 1
14 29779 1 1 104 GLU CB C 27.023 29.126 45.627 1.00 . A A . 101 GLU CB 1 1
14 29780 1 1 104 GLU CD C 24.612 29.046 46.428 1.00 . A A . 101 GLU CD 1 1
14 29781 1 1 104 GLU CG C 25.839 28.229 46.016 1.00 . A A . 101 GLU CG 1 1
14 29782 1 1 104 GLU H H 29.730 29.485 44.284 1.00 . A A . 101 GLU H 1 1
14 29783 1 1 104 GLU HA H 28.567 27.850 46.421 1.00 . A A . 101 GLU HA 1 1
14 29784 1 1 104 GLU HB2 H 27.134 29.888 46.400 1.00 . A A . 101 GLU HB2 1 1
14 29785 1 1 104 GLU HB3 H 26.791 29.627 44.687 1.00 . A A . 101 GLU HB3 1 1
14 29786 1 1 104 GLU HG2 H 25.567 27.602 45.166 1.00 . A A . 101 GLU HG2 1 1
14 29787 1 1 104 GLU HG3 H 26.142 27.579 46.841 1.00 . A A . 101 GLU HG3 1 1
14 29788 1 1 104 GLU N N 29.439 29.347 45.243 1.00 . A A . 101 GLU N 1 1
14 29789 1 1 104 GLU O O 28.630 27.602 43.207 1.00 . A A . 101 GLU O 1 1
14 29790 1 1 104 GLU OE1 O 24.135 29.887 45.626 1.00 . A A . 101 GLU OE1 1 1
14 29791 1 1 104 GLU OE2 O 24.094 28.847 47.555 1.00 . A A . 101 GLU OE2 1 1
14 29792 1 1 105 LYS C C 25.793 24.846 43.995 1.00 . A A . 102 LYS C 1 1
14 29793 1 1 105 LYS CA C 27.293 25.093 43.754 1.00 . A A . 102 LYS CA 1 1
14 29794 1 1 105 LYS CB C 28.152 23.827 43.956 1.00 . A A . 102 LYS CB 1 1
14 29795 1 1 105 LYS CD C 28.612 21.425 43.142 1.00 . A A . 102 LYS CD 1 1
14 29796 1 1 105 LYS CE C 30.140 21.464 43.200 1.00 . A A . 102 LYS CE 1 1
14 29797 1 1 105 LYS CG C 27.924 22.773 42.862 1.00 . A A . 102 LYS CG 1 1
14 29798 1 1 105 LYS H H 27.497 25.981 45.647 1.00 . A A . 102 LYS H 1 1
14 29799 1 1 105 LYS HA H 27.420 25.446 42.729 1.00 . A A . 102 LYS HA 1 1
14 29800 1 1 105 LYS HB2 H 29.206 24.111 43.948 1.00 . A A . 102 LYS HB2 1 1
14 29801 1 1 105 LYS HB3 H 27.923 23.392 44.931 1.00 . A A . 102 LYS HB3 1 1
14 29802 1 1 105 LYS HD2 H 28.225 21.040 44.086 1.00 . A A . 102 LYS HD2 1 1
14 29803 1 1 105 LYS HD3 H 28.359 20.712 42.356 1.00 . A A . 102 LYS HD3 1 1
14 29804 1 1 105 LYS HE2 H 30.538 21.323 42.192 1.00 . A A . 102 LYS HE2 1 1
14 29805 1 1 105 LYS HE3 H 30.478 22.437 43.559 1.00 . A A . 102 LYS HE3 1 1
14 29806 1 1 105 LYS HG2 H 26.853 22.588 42.785 1.00 . A A . 102 LYS HG2 1 1
14 29807 1 1 105 LYS HG3 H 28.270 23.172 41.910 1.00 . A A . 102 LYS HG3 1 1
14 29808 1 1 105 LYS HZ1 H 30.485 20.634 45.072 1.00 . A A . 102 LYS HZ1 1 1
14 29809 1 1 105 LYS HZ2 H 31.662 20.305 44.025 1.00 . A A . 102 LYS HZ2 1 1
14 29810 1 1 105 LYS HZ3 H 30.243 19.490 43.898 1.00 . A A . 102 LYS HZ3 1 1
14 29811 1 1 105 LYS N N 27.759 26.130 44.684 1.00 . A A . 102 LYS N 1 1
14 29812 1 1 105 LYS NZ N 30.651 20.403 44.097 1.00 . A A . 102 LYS NZ 1 1
14 29813 1 1 105 LYS O O 25.365 24.759 45.150 1.00 . A A . 102 LYS O 1 1
14 29814 1 1 106 LYS C C 23.182 23.354 41.992 1.00 . A A . 103 LYS C 1 1
14 29815 1 1 106 LYS CA C 23.534 24.500 42.954 1.00 . A A . 103 LYS CA 1 1
14 29816 1 1 106 LYS CB C 22.784 25.810 42.601 1.00 . A A . 103 LYS CB 1 1
14 29817 1 1 106 LYS CD C 20.749 25.700 44.167 1.00 . A A . 103 LYS CD 1 1
14 29818 1 1 106 LYS CE C 19.787 26.578 44.984 1.00 . A A . 103 LYS CE 1 1
14 29819 1 1 106 LYS CG C 21.982 26.494 43.718 1.00 . A A . 103 LYS CG 1 1
14 29820 1 1 106 LYS H H 25.441 24.856 42.015 1.00 . A A . 103 LYS H 1 1
14 29821 1 1 106 LYS HA H 23.240 24.187 43.956 1.00 . A A . 103 LYS HA 1 1
14 29822 1 1 106 LYS HB2 H 23.510 26.552 42.267 1.00 . A A . 103 LYS HB2 1 1
14 29823 1 1 106 LYS HB3 H 22.100 25.625 41.770 1.00 . A A . 103 LYS HB3 1 1
14 29824 1 1 106 LYS HD2 H 20.228 25.289 43.302 1.00 . A A . 103 LYS HD2 1 1
14 29825 1 1 106 LYS HD3 H 21.081 24.869 44.790 1.00 . A A . 103 LYS HD3 1 1
14 29826 1 1 106 LYS HE2 H 19.163 25.925 45.598 1.00 . A A . 103 LYS HE2 1 1
14 29827 1 1 106 LYS HE3 H 20.366 27.210 45.664 1.00 . A A . 103 LYS HE3 1 1
14 29828 1 1 106 LYS HG2 H 22.634 26.676 44.571 1.00 . A A . 103 LYS HG2 1 1
14 29829 1 1 106 LYS HG3 H 21.654 27.462 43.335 1.00 . A A . 103 LYS HG3 1 1
14 29830 1 1 106 LYS HZ1 H 19.414 28.030 43.507 1.00 . A A . 103 LYS HZ1 1 1
14 29831 1 1 106 LYS HZ2 H 18.277 27.980 44.691 1.00 . A A . 103 LYS HZ2 1 1
14 29832 1 1 106 LYS HZ3 H 18.334 26.830 43.514 1.00 . A A . 103 LYS HZ3 1 1
14 29833 1 1 106 LYS N N 24.996 24.744 42.926 1.00 . A A . 103 LYS N 1 1
14 29834 1 1 106 LYS NZ N 18.901 27.408 44.129 1.00 . A A . 103 LYS NZ 1 1
14 29835 1 1 106 LYS O O 23.615 23.374 40.841 1.00 . A A . 103 LYS O 1 1
14 29836 1 1 107 LEU C C 20.679 20.765 41.626 1.00 . A A . 104 LEU C 1 1
14 29837 1 1 107 LEU CA C 22.179 21.094 41.729 1.00 . A A . 104 LEU CA 1 1
14 29838 1 1 107 LEU CB C 22.956 19.985 42.469 1.00 . A A . 104 LEU CB 1 1
14 29839 1 1 107 LEU CD1 C 23.718 18.572 40.498 1.00 . A A . 104 LEU CD1 1 1
14 29840 1 1 107 LEU CD2 C 23.534 17.559 42.740 1.00 . A A . 104 LEU CD2 1 1
14 29841 1 1 107 LEU CG C 22.920 18.597 41.801 1.00 . A A . 104 LEU CG 1 1
14 29842 1 1 107 LEU H H 22.116 22.394 43.409 1.00 . A A . 104 LEU H 1 1
14 29843 1 1 107 LEU HA H 22.573 21.176 40.715 1.00 . A A . 104 LEU HA 1 1
14 29844 1 1 107 LEU HB2 H 23.998 20.292 42.574 1.00 . A A . 104 LEU HB2 1 1
14 29845 1 1 107 LEU HB3 H 22.538 19.893 43.473 1.00 . A A . 104 LEU HB3 1 1
14 29846 1 1 107 LEU HD11 H 24.758 18.826 40.697 1.00 . A A . 104 LEU HD11 1 1
14 29847 1 1 107 LEU HD12 H 23.300 19.275 39.782 1.00 . A A . 104 LEU HD12 1 1
14 29848 1 1 107 LEU HD13 H 23.675 17.572 40.063 1.00 . A A . 104 LEU HD13 1 1
14 29849 1 1 107 LEU HD21 H 23.493 16.573 42.276 1.00 . A A . 104 LEU HD21 1 1
14 29850 1 1 107 LEU HD22 H 22.967 17.527 43.670 1.00 . A A . 104 LEU HD22 1 1
14 29851 1 1 107 LEU HD23 H 24.572 17.812 42.957 1.00 . A A . 104 LEU HD23 1 1
14 29852 1 1 107 LEU HG H 21.889 18.309 41.597 1.00 . A A . 104 LEU HG 1 1
14 29853 1 1 107 LEU N N 22.418 22.357 42.445 1.00 . A A . 104 LEU N 1 1
14 29854 1 1 107 LEU O O 19.972 20.747 42.637 1.00 . A A . 104 LEU O 1 1
14 29855 1 1 108 GLU C C 18.712 19.015 39.004 1.00 . A A . 105 GLU C 1 1
14 29856 1 1 108 GLU CA C 18.817 20.023 40.161 1.00 . A A . 105 GLU CA 1 1
14 29857 1 1 108 GLU CB C 17.892 21.233 39.912 1.00 . A A . 105 GLU CB 1 1
14 29858 1 1 108 GLU CD C 16.994 22.994 38.330 1.00 . A A . 105 GLU CD 1 1
14 29859 1 1 108 GLU CG C 17.944 21.801 38.486 1.00 . A A . 105 GLU CG 1 1
14 29860 1 1 108 GLU H H 20.834 20.428 39.639 1.00 . A A . 105 GLU H 1 1
14 29861 1 1 108 GLU HA H 18.444 19.525 41.052 1.00 . A A . 105 GLU HA 1 1
14 29862 1 1 108 GLU HB2 H 16.870 20.909 40.100 1.00 . A A . 105 GLU HB2 1 1
14 29863 1 1 108 GLU HB3 H 18.125 22.023 40.628 1.00 . A A . 105 GLU HB3 1 1
14 29864 1 1 108 GLU HG2 H 18.971 22.074 38.256 1.00 . A A . 105 GLU HG2 1 1
14 29865 1 1 108 GLU HG3 H 17.637 21.036 37.772 1.00 . A A . 105 GLU HG3 1 1
14 29866 1 1 108 GLU N N 20.199 20.453 40.421 1.00 . A A . 105 GLU N 1 1
14 29867 1 1 108 GLU O O 19.606 18.922 38.158 1.00 . A A . 105 GLU O 1 1
14 29868 1 1 108 GLU OE1 O 15.759 22.773 38.288 1.00 . A A . 105 GLU OE1 1 1
14 29869 1 1 108 GLU OE2 O 17.460 24.158 38.239 1.00 . A A . 105 GLU OE2 1 1
14 29870 1 1 109 ILE C C 15.940 18.516 37.144 1.00 . A A . 106 ILE C 1 1
14 29871 1 1 109 ILE CA C 17.081 17.663 37.714 1.00 . A A . 106 ILE CA 1 1
14 29872 1 1 109 ILE CB C 16.619 16.219 38.009 1.00 . A A . 106 ILE CB 1 1
14 29873 1 1 109 ILE CD1 C 19.051 15.296 38.143 1.00 . A A . 106 ILE CD1 1 1
14 29874 1 1 109 ILE CG1 C 17.665 15.394 38.787 1.00 . A A . 106 ILE CG1 1 1
14 29875 1 1 109 ILE CG2 C 16.252 15.507 36.698 1.00 . A A . 106 ILE CG2 1 1
14 29876 1 1 109 ILE H H 16.910 18.421 39.685 1.00 . A A . 106 ILE H 1 1
14 29877 1 1 109 ILE HA H 17.884 17.596 36.973 1.00 . A A . 106 ILE HA 1 1
14 29878 1 1 109 ILE HB H 15.722 16.260 38.629 1.00 . A A . 106 ILE HB 1 1
14 29879 1 1 109 ILE HD11 H 19.687 14.664 38.761 1.00 . A A . 106 ILE HD11 1 1
14 29880 1 1 109 ILE HD12 H 18.964 14.853 37.156 1.00 . A A . 106 ILE HD12 1 1
14 29881 1 1 109 ILE HD13 H 19.505 16.281 38.067 1.00 . A A . 106 ILE HD13 1 1
14 29882 1 1 109 ILE HG12 H 17.776 15.825 39.778 1.00 . A A . 106 ILE HG12 1 1
14 29883 1 1 109 ILE HG13 H 17.288 14.383 38.917 1.00 . A A . 106 ILE HG13 1 1
14 29884 1 1 109 ILE HG21 H 15.381 15.978 36.243 1.00 . A A . 106 ILE HG21 1 1
14 29885 1 1 109 ILE HG22 H 17.084 15.542 35.995 1.00 . A A . 106 ILE HG22 1 1
14 29886 1 1 109 ILE HG23 H 16.007 14.467 36.906 1.00 . A A . 106 ILE HG23 1 1
14 29887 1 1 109 ILE N N 17.571 18.327 38.928 1.00 . A A . 106 ILE N 1 1
14 29888 1 1 109 ILE O O 14.909 18.713 37.797 1.00 . A A . 106 ILE O 1 1
14 29889 1 1 110 ALA C C 13.881 18.880 34.891 1.00 . A A . 107 ALA C 1 1
14 29890 1 1 110 ALA CA C 15.094 19.775 35.199 1.00 . A A . 107 ALA CA 1 1
14 29891 1 1 110 ALA CB C 15.717 20.366 33.926 1.00 . A A . 107 ALA CB 1 1
14 29892 1 1 110 ALA H H 16.990 18.843 35.461 1.00 . A A . 107 ALA H 1 1
14 29893 1 1 110 ALA HA H 14.735 20.601 35.814 1.00 . A A . 107 ALA HA 1 1
14 29894 1 1 110 ALA HB1 H 14.974 20.947 33.379 1.00 . A A . 107 ALA HB1 1 1
14 29895 1 1 110 ALA HB2 H 16.549 21.022 34.187 1.00 . A A . 107 ALA HB2 1 1
14 29896 1 1 110 ALA HB3 H 16.075 19.568 33.277 1.00 . A A . 107 ALA HB3 1 1
14 29897 1 1 110 ALA N N 16.123 19.052 35.942 1.00 . A A . 107 ALA N 1 1
14 29898 1 1 110 ALA O O 14.000 17.680 34.639 1.00 . A A . 107 ALA O 1 1
14 29899 1 1 111 ASP C C 11.215 18.516 33.116 1.00 . A A . 108 ASP C 1 1
14 29900 1 1 111 ASP CA C 11.413 18.817 34.619 1.00 . A A . 108 ASP CA 1 1
14 29901 1 1 111 ASP CB C 10.291 19.708 35.169 1.00 . A A . 108 ASP CB 1 1
14 29902 1 1 111 ASP CG C 10.326 19.858 36.696 1.00 . A A . 108 ASP CG 1 1
14 29903 1 1 111 ASP H H 12.676 20.491 35.011 1.00 . A A . 108 ASP H 1 1
14 29904 1 1 111 ASP HA H 11.380 17.865 35.147 1.00 . A A . 108 ASP HA 1 1
14 29905 1 1 111 ASP HB2 H 10.386 20.687 34.705 1.00 . A A . 108 ASP HB2 1 1
14 29906 1 1 111 ASP HB3 H 9.328 19.286 34.885 1.00 . A A . 108 ASP HB3 1 1
14 29907 1 1 111 ASP N N 12.692 19.481 34.894 1.00 . A A . 108 ASP N 1 1
14 29908 1 1 111 ASP O O 10.321 17.749 32.741 1.00 . A A . 108 ASP O 1 1
14 29909 1 1 111 ASP OD1 O 10.450 18.830 37.406 1.00 . A A . 108 ASP OD1 1 1
14 29910 1 1 111 ASP OD2 O 10.178 20.992 37.216 1.00 . A A . 108 ASP OD2 1 1
14 29911 1 1 112 LYS C C 13.572 18.828 30.292 1.00 . A A . 109 LYS C 1 1
14 29912 1 1 112 LYS CA C 12.120 18.912 30.802 1.00 . A A . 109 LYS CA 1 1
14 29913 1 1 112 LYS CB C 11.342 20.056 30.127 1.00 . A A . 109 LYS CB 1 1
14 29914 1 1 112 LYS CD C 11.039 22.502 29.591 1.00 . A A . 109 LYS CD 1 1
14 29915 1 1 112 LYS CE C 11.724 23.858 29.368 1.00 . A A . 109 LYS CE 1 1
14 29916 1 1 112 LYS CG C 11.924 21.472 30.316 1.00 . A A . 109 LYS CG 1 1
14 29917 1 1 112 LYS H H 12.776 19.694 32.656 1.00 . A A . 109 LYS H 1 1
14 29918 1 1 112 LYS HA H 11.621 17.976 30.555 1.00 . A A . 109 LYS HA 1 1
14 29919 1 1 112 LYS HB2 H 11.298 19.846 29.062 1.00 . A A . 109 LYS HB2 1 1
14 29920 1 1 112 LYS HB3 H 10.321 20.049 30.507 1.00 . A A . 109 LYS HB3 1 1
14 29921 1 1 112 LYS HD2 H 10.779 22.107 28.608 1.00 . A A . 109 LYS HD2 1 1
14 29922 1 1 112 LYS HD3 H 10.111 22.642 30.148 1.00 . A A . 109 LYS HD3 1 1
14 29923 1 1 112 LYS HE2 H 12.670 23.694 28.845 1.00 . A A . 109 LYS HE2 1 1
14 29924 1 1 112 LYS HE3 H 11.085 24.455 28.710 1.00 . A A . 109 LYS HE3 1 1
14 29925 1 1 112 LYS HG2 H 11.972 21.721 31.377 1.00 . A A . 109 LYS HG2 1 1
14 29926 1 1 112 LYS HG3 H 12.929 21.506 29.902 1.00 . A A . 109 LYS HG3 1 1
14 29927 1 1 112 LYS HZ1 H 12.671 24.174 31.202 1.00 . A A . 109 LYS HZ1 1 1
14 29928 1 1 112 LYS HZ2 H 11.105 24.727 31.154 1.00 . A A . 109 LYS HZ2 1 1
14 29929 1 1 112 LYS HZ3 H 12.293 25.550 30.405 1.00 . A A . 109 LYS HZ3 1 1
14 29930 1 1 112 LYS N N 12.069 19.092 32.257 1.00 . A A . 109 LYS N 1 1
14 29931 1 1 112 LYS NZ N 11.962 24.612 30.619 1.00 . A A . 109 LYS NZ 1 1
14 29932 1 1 112 LYS O O 14.452 19.419 30.917 1.00 . A A . 109 LYS O 1 1
14 29933 1 1 113 PRO C C 15.482 19.533 27.953 1.00 . A A . 110 PRO C 1 1
14 29934 1 1 113 PRO CA C 15.176 18.150 28.536 1.00 . A A . 110 PRO CA 1 1
14 29935 1 1 113 PRO CB C 15.139 17.057 27.462 1.00 . A A . 110 PRO CB 1 1
14 29936 1 1 113 PRO CD C 12.950 17.264 28.441 1.00 . A A . 110 PRO CD 1 1
14 29937 1 1 113 PRO CG C 13.653 16.918 27.130 1.00 . A A . 110 PRO CG 1 1
14 29938 1 1 113 PRO HA H 15.952 17.898 29.260 1.00 . A A . 110 PRO HA 1 1
14 29939 1 1 113 PRO HB2 H 15.719 17.327 26.581 1.00 . A A . 110 PRO HB2 1 1
14 29940 1 1 113 PRO HB3 H 15.519 16.125 27.882 1.00 . A A . 110 PRO HB3 1 1
14 29941 1 1 113 PRO HD2 H 11.998 17.754 28.243 1.00 . A A . 110 PRO HD2 1 1
14 29942 1 1 113 PRO HD3 H 12.790 16.357 29.020 1.00 . A A . 110 PRO HD3 1 1
14 29943 1 1 113 PRO HG2 H 13.378 17.647 26.367 1.00 . A A . 110 PRO HG2 1 1
14 29944 1 1 113 PRO HG3 H 13.409 15.907 26.800 1.00 . A A . 110 PRO HG3 1 1
14 29945 1 1 113 PRO N N 13.857 18.135 29.171 1.00 . A A . 110 PRO N 1 1
14 29946 1 1 113 PRO O O 14.795 20.006 27.040 1.00 . A A . 110 PRO O 1 1
14 29947 1 1 114 VAL C C 18.102 21.382 27.018 1.00 . A A . 111 VAL C 1 1
14 29948 1 1 114 VAL CA C 17.015 21.495 28.096 1.00 . A A . 111 VAL CA 1 1
14 29949 1 1 114 VAL CB C 17.512 22.252 29.346 1.00 . A A . 111 VAL CB 1 1
14 29950 1 1 114 VAL CG1 C 18.042 23.638 28.989 1.00 . A A . 111 VAL CG1 1 1
14 29951 1 1 114 VAL CG2 C 16.380 22.444 30.366 1.00 . A A . 111 VAL CG2 1 1
14 29952 1 1 114 VAL H H 17.052 19.687 29.207 1.00 . A A . 111 VAL H 1 1
14 29953 1 1 114 VAL HA H 16.182 22.061 27.688 1.00 . A A . 111 VAL HA 1 1
14 29954 1 1 114 VAL HB H 18.319 21.691 29.818 1.00 . A A . 111 VAL HB 1 1
14 29955 1 1 114 VAL HG11 H 18.287 24.190 29.896 1.00 . A A . 111 VAL HG11 1 1
14 29956 1 1 114 VAL HG12 H 18.953 23.541 28.401 1.00 . A A . 111 VAL HG12 1 1
14 29957 1 1 114 VAL HG13 H 17.293 24.191 28.419 1.00 . A A . 111 VAL HG13 1 1
14 29958 1 1 114 VAL HG21 H 16.046 21.479 30.745 1.00 . A A . 111 VAL HG21 1 1
14 29959 1 1 114 VAL HG22 H 16.734 23.031 31.214 1.00 . A A . 111 VAL HG22 1 1
14 29960 1 1 114 VAL HG23 H 15.539 22.962 29.905 1.00 . A A . 111 VAL HG23 1 1
14 29961 1 1 114 VAL N N 16.532 20.163 28.475 1.00 . A A . 111 VAL N 1 1
14 29962 1 1 114 VAL O O 18.955 20.493 27.098 1.00 . A A . 111 VAL O 1 1
14 29963 1 1 115 LYS C C 20.391 22.954 25.478 1.00 . A A . 112 LYS C 1 1
14 29964 1 1 115 LYS CA C 19.114 22.321 24.950 1.00 . A A . 112 LYS CA 1 1
14 29965 1 1 115 LYS CB C 18.634 23.115 23.727 1.00 . A A . 112 LYS CB 1 1
14 29966 1 1 115 LYS CD C 16.703 23.407 22.065 1.00 . A A . 112 LYS CD 1 1
14 29967 1 1 115 LYS CE C 17.502 23.780 20.805 1.00 . A A . 112 LYS CE 1 1
14 29968 1 1 115 LYS CG C 17.427 22.467 23.039 1.00 . A A . 112 LYS CG 1 1
14 29969 1 1 115 LYS H H 17.373 22.988 26.008 1.00 . A A . 112 LYS H 1 1
14 29970 1 1 115 LYS HA H 19.348 21.303 24.633 1.00 . A A . 112 LYS HA 1 1
14 29971 1 1 115 LYS HB2 H 18.390 24.121 24.058 1.00 . A A . 112 LYS HB2 1 1
14 29972 1 1 115 LYS HB3 H 19.447 23.189 23.004 1.00 . A A . 112 LYS HB3 1 1
14 29973 1 1 115 LYS HD2 H 15.787 22.902 21.766 1.00 . A A . 112 LYS HD2 1 1
14 29974 1 1 115 LYS HD3 H 16.424 24.318 22.595 1.00 . A A . 112 LYS HD3 1 1
14 29975 1 1 115 LYS HE2 H 18.312 24.466 21.077 1.00 . A A . 112 LYS HE2 1 1
14 29976 1 1 115 LYS HE3 H 17.954 22.876 20.387 1.00 . A A . 112 LYS HE3 1 1
14 29977 1 1 115 LYS HG2 H 17.751 21.571 22.509 1.00 . A A . 112 LYS HG2 1 1
14 29978 1 1 115 LYS HG3 H 16.712 22.164 23.801 1.00 . A A . 112 LYS HG3 1 1
14 29979 1 1 115 LYS HZ1 H 16.142 25.223 20.146 1.00 . A A . 112 LYS HZ1 1 1
14 29980 1 1 115 LYS HZ2 H 15.876 23.747 19.508 1.00 . A A . 112 LYS HZ2 1 1
14 29981 1 1 115 LYS HZ3 H 17.108 24.665 18.938 1.00 . A A . 112 LYS HZ3 1 1
14 29982 1 1 115 LYS N N 18.092 22.270 26.011 1.00 . A A . 112 LYS N 1 1
14 29983 1 1 115 LYS NZ N 16.612 24.397 19.786 1.00 . A A . 112 LYS NZ 1 1
14 29984 1 1 115 LYS O O 20.350 23.958 26.196 1.00 . A A . 112 LYS O 1 1
14 29985 1 1 116 VAL C C 23.891 22.713 24.437 1.00 . A A . 113 VAL C 1 1
14 29986 1 1 116 VAL CA C 22.849 22.779 25.556 1.00 . A A . 113 VAL CA 1 1
14 29987 1 1 116 VAL CB C 23.285 21.945 26.778 1.00 . A A . 113 VAL CB 1 1
14 29988 1 1 116 VAL CG1 C 22.471 22.246 28.038 1.00 . A A . 113 VAL CG1 1 1
14 29989 1 1 116 VAL CG2 C 23.219 20.437 26.525 1.00 . A A . 113 VAL CG2 1 1
14 29990 1 1 116 VAL H H 21.443 21.579 24.464 1.00 . A A . 113 VAL H 1 1
14 29991 1 1 116 VAL HA H 22.799 23.819 25.875 1.00 . A A . 113 VAL HA 1 1
14 29992 1 1 116 VAL HB H 24.310 22.217 27.011 1.00 . A A . 113 VAL HB 1 1
14 29993 1 1 116 VAL HG11 H 22.890 21.703 28.885 1.00 . A A . 113 VAL HG11 1 1
14 29994 1 1 116 VAL HG12 H 22.526 23.309 28.249 1.00 . A A . 113 VAL HG12 1 1
14 29995 1 1 116 VAL HG13 H 21.429 21.951 27.906 1.00 . A A . 113 VAL HG13 1 1
14 29996 1 1 116 VAL HG21 H 22.191 20.113 26.352 1.00 . A A . 113 VAL HG21 1 1
14 29997 1 1 116 VAL HG22 H 23.829 20.188 25.660 1.00 . A A . 113 VAL HG22 1 1
14 29998 1 1 116 VAL HG23 H 23.605 19.917 27.396 1.00 . A A . 113 VAL HG23 1 1
14 29999 1 1 116 VAL N N 21.519 22.384 25.081 1.00 . A A . 113 VAL N 1 1
14 30000 1 1 116 VAL O O 23.880 21.801 23.612 1.00 . A A . 113 VAL O 1 1
14 30001 1 1 117 TYR C C 27.209 23.855 23.795 1.00 . A A . 114 TYR C 1 1
14 30002 1 1 117 TYR CA C 25.742 23.961 23.328 1.00 . A A . 114 TYR CA 1 1
14 30003 1 1 117 TYR CB C 25.446 25.363 22.767 1.00 . A A . 114 TYR CB 1 1
14 30004 1 1 117 TYR CD1 C 22.954 25.855 23.022 1.00 . A A . 114 TYR CD1 1 1
14 30005 1 1 117 TYR CD2 C 23.865 25.516 20.790 1.00 . A A . 114 TYR CD2 1 1
14 30006 1 1 117 TYR CE1 C 21.674 26.060 22.472 1.00 . A A . 114 TYR CE1 1 1
14 30007 1 1 117 TYR CE2 C 22.587 25.711 20.235 1.00 . A A . 114 TYR CE2 1 1
14 30008 1 1 117 TYR CG C 24.055 25.575 22.183 1.00 . A A . 114 TYR CG 1 1
14 30009 1 1 117 TYR CZ C 21.490 25.989 21.073 1.00 . A A . 114 TYR CZ 1 1
14 30010 1 1 117 TYR H H 24.752 24.374 25.164 1.00 . A A . 114 TYR H 1 1
14 30011 1 1 117 TYR HA H 25.593 23.238 22.526 1.00 . A A . 114 TYR HA 1 1
14 30012 1 1 117 TYR HB2 H 25.592 26.095 23.563 1.00 . A A . 114 TYR HB2 1 1
14 30013 1 1 117 TYR HB3 H 26.178 25.581 21.988 1.00 . A A . 114 TYR HB3 1 1
14 30014 1 1 117 TYR HD1 H 23.083 25.902 24.093 1.00 . A A . 114 TYR HD1 1 1
14 30015 1 1 117 TYR HD2 H 24.695 25.302 20.131 1.00 . A A . 114 TYR HD2 1 1
14 30016 1 1 117 TYR HE1 H 20.833 26.251 23.122 1.00 . A A . 114 TYR HE1 1 1
14 30017 1 1 117 TYR HE2 H 22.447 25.665 19.165 1.00 . A A . 114 TYR HE2 1 1
14 30018 1 1 117 TYR HH H 19.704 26.742 21.109 1.00 . A A . 114 TYR HH 1 1
14 30019 1 1 117 TYR N N 24.796 23.689 24.417 1.00 . A A . 114 TYR N 1 1
14 30020 1 1 117 TYR O O 27.507 24.074 24.972 1.00 . A A . 114 TYR O 1 1
14 30021 1 1 117 TYR OH O 20.271 26.209 20.517 1.00 . A A . 114 TYR OH 1 1
14 30022 1 1 118 ASN C C 30.325 23.736 21.716 1.00 . A A . 115 ASN C 1 1
14 30023 1 1 118 ASN CA C 29.592 23.593 23.074 1.00 . A A . 115 ASN CA 1 1
14 30024 1 1 118 ASN CB C 30.030 22.322 23.830 1.00 . A A . 115 ASN CB 1 1
14 30025 1 1 118 ASN CG C 31.424 22.405 24.433 1.00 . A A . 115 ASN CG 1 1
14 30026 1 1 118 ASN H H 27.811 23.296 21.945 1.00 . A A . 115 ASN H 1 1
14 30027 1 1 118 ASN HA H 29.839 24.465 23.682 1.00 . A A . 115 ASN HA 1 1
14 30028 1 1 118 ASN HB2 H 29.341 22.132 24.646 1.00 . A A . 115 ASN HB2 1 1
14 30029 1 1 118 ASN HB3 H 29.973 21.464 23.163 1.00 . A A . 115 ASN HB3 1 1
14 30030 1 1 118 ASN HD21 H 31.313 20.510 25.076 1.00 . A A . 115 ASN HD21 1 1
14 30031 1 1 118 ASN HD22 H 32.814 21.377 25.422 1.00 . A A . 115 ASN HD22 1 1
14 30032 1 1 118 ASN N N 28.133 23.548 22.879 1.00 . A A . 115 ASN N 1 1
14 30033 1 1 118 ASN ND2 N 31.909 21.323 24.976 1.00 . A A . 115 ASN ND2 1 1
14 30034 1 1 118 ASN O O 29.711 23.600 20.659 1.00 . A A . 115 ASN O 1 1
14 30035 1 1 118 ASN OD1 O 32.079 23.437 24.445 1.00 . A A . 115 ASN OD1 1 1
14 30036 1 1 119 PHE C C 33.920 23.729 20.687 1.00 . A A . 116 PHE C 1 1
14 30037 1 1 119 PHE CA C 32.437 24.095 20.479 1.00 . A A . 116 PHE CA 1 1
14 30038 1 1 119 PHE CB C 32.259 25.500 19.875 1.00 . A A . 116 PHE CB 1 1
14 30039 1 1 119 PHE CD1 C 33.910 27.024 21.047 1.00 . A A . 116 PHE CD1 1 1
14 30040 1 1 119 PHE CD2 C 31.526 27.439 21.340 1.00 . A A . 116 PHE CD2 1 1
14 30041 1 1 119 PHE CE1 C 34.201 28.109 21.890 1.00 . A A . 116 PHE CE1 1 1
14 30042 1 1 119 PHE CE2 C 31.819 28.527 22.182 1.00 . A A . 116 PHE CE2 1 1
14 30043 1 1 119 PHE CG C 32.573 26.676 20.781 1.00 . A A . 116 PHE CG 1 1
14 30044 1 1 119 PHE CZ C 33.157 28.855 22.464 1.00 . A A . 116 PHE CZ 1 1
14 30045 1 1 119 PHE H H 32.126 24.063 22.594 1.00 . A A . 116 PHE H 1 1
14 30046 1 1 119 PHE HA H 32.050 23.379 19.753 1.00 . A A . 116 PHE HA 1 1
14 30047 1 1 119 PHE HB2 H 32.874 25.582 18.984 1.00 . A A . 116 PHE HB2 1 1
14 30048 1 1 119 PHE HB3 H 31.224 25.591 19.549 1.00 . A A . 116 PHE HB3 1 1
14 30049 1 1 119 PHE HD1 H 34.718 26.452 20.617 1.00 . A A . 116 PHE HD1 1 1
14 30050 1 1 119 PHE HD2 H 30.495 27.194 21.126 1.00 . A A . 116 PHE HD2 1 1
14 30051 1 1 119 PHE HE1 H 35.228 28.356 22.116 1.00 . A A . 116 PHE HE1 1 1
14 30052 1 1 119 PHE HE2 H 31.016 29.103 22.619 1.00 . A A . 116 PHE HE2 1 1
14 30053 1 1 119 PHE HZ H 33.387 29.671 23.132 1.00 . A A . 116 PHE HZ 1 1
14 30054 1 1 119 PHE N N 31.636 23.991 21.707 1.00 . A A . 116 PHE N 1 1
14 30055 1 1 119 PHE O O 34.398 23.618 21.818 1.00 . A A . 116 PHE O 1 1
14 30056 1 1 120 LYS C C 36.902 24.424 18.846 1.00 . A A . 117 LYS C 1 1
14 30057 1 1 120 LYS CA C 36.122 23.314 19.570 1.00 . A A . 117 LYS CA 1 1
14 30058 1 1 120 LYS CB C 36.470 21.910 19.038 1.00 . A A . 117 LYS CB 1 1
14 30059 1 1 120 LYS CD C 36.479 20.508 16.869 1.00 . A A . 117 LYS CD 1 1
14 30060 1 1 120 LYS CE C 36.346 19.108 17.473 1.00 . A A . 117 LYS CE 1 1
14 30061 1 1 120 LYS CG C 35.781 21.591 17.706 1.00 . A A . 117 LYS CG 1 1
14 30062 1 1 120 LYS H H 34.168 23.636 18.691 1.00 . A A . 117 LYS H 1 1
14 30063 1 1 120 LYS HA H 36.476 23.337 20.602 1.00 . A A . 117 LYS HA 1 1
14 30064 1 1 120 LYS HB2 H 37.551 21.849 18.913 1.00 . A A . 117 LYS HB2 1 1
14 30065 1 1 120 LYS HB3 H 36.176 21.161 19.776 1.00 . A A . 117 LYS HB3 1 1
14 30066 1 1 120 LYS HD2 H 36.025 20.508 15.877 1.00 . A A . 117 LYS HD2 1 1
14 30067 1 1 120 LYS HD3 H 37.535 20.752 16.748 1.00 . A A . 117 LYS HD3 1 1
14 30068 1 1 120 LYS HE2 H 37.035 19.007 18.318 1.00 . A A . 117 LYS HE2 1 1
14 30069 1 1 120 LYS HE3 H 35.327 18.975 17.846 1.00 . A A . 117 LYS HE3 1 1
14 30070 1 1 120 LYS HG2 H 34.755 21.284 17.915 1.00 . A A . 117 LYS HG2 1 1
14 30071 1 1 120 LYS HG3 H 35.736 22.499 17.109 1.00 . A A . 117 LYS HG3 1 1
14 30072 1 1 120 LYS HZ1 H 35.960 18.159 15.683 1.00 . A A . 117 LYS HZ1 1 1
14 30073 1 1 120 LYS HZ2 H 36.506 17.143 16.844 1.00 . A A . 117 LYS HZ2 1 1
14 30074 1 1 120 LYS HZ3 H 37.571 18.147 16.084 1.00 . A A . 117 LYS HZ3 1 1
14 30075 1 1 120 LYS N N 34.657 23.549 19.581 1.00 . A A . 117 LYS N 1 1
14 30076 1 1 120 LYS NZ N 36.623 18.074 16.452 1.00 . A A . 117 LYS NZ 1 1
14 30077 1 1 120 LYS O O 36.429 24.984 17.855 1.00 . A A . 117 LYS O 1 1
14 30078 1 1 121 VAL C C 40.128 25.503 18.120 1.00 . A A . 118 VAL C 1 1
14 30079 1 1 121 VAL CA C 38.918 25.905 18.979 1.00 . A A . 118 VAL CA 1 1
14 30080 1 1 121 VAL CB C 39.324 26.709 20.241 1.00 . A A . 118 VAL CB 1 1
14 30081 1 1 121 VAL CG1 C 40.099 27.987 19.887 1.00 . A A . 118 VAL CG1 1 1
14 30082 1 1 121 VAL CG2 C 38.082 27.145 21.038 1.00 . A A . 118 VAL CG2 1 1
14 30083 1 1 121 VAL H H 38.459 24.137 20.087 1.00 . A A . 118 VAL H 1 1
14 30084 1 1 121 VAL HA H 38.304 26.569 18.367 1.00 . A A . 118 VAL HA 1 1
14 30085 1 1 121 VAL HB H 39.945 26.094 20.896 1.00 . A A . 118 VAL HB 1 1
14 30086 1 1 121 VAL HG11 H 40.309 28.550 20.797 1.00 . A A . 118 VAL HG11 1 1
14 30087 1 1 121 VAL HG12 H 41.050 27.730 19.425 1.00 . A A . 118 VAL HG12 1 1
14 30088 1 1 121 VAL HG13 H 39.510 28.606 19.210 1.00 . A A . 118 VAL HG13 1 1
14 30089 1 1 121 VAL HG21 H 37.418 27.737 20.406 1.00 . A A . 118 VAL HG21 1 1
14 30090 1 1 121 VAL HG22 H 37.545 26.277 21.416 1.00 . A A . 118 VAL HG22 1 1
14 30091 1 1 121 VAL HG23 H 38.387 27.747 21.895 1.00 . A A . 118 VAL HG23 1 1
14 30092 1 1 121 VAL N N 38.102 24.728 19.350 1.00 . A A . 118 VAL N 1 1
14 30093 1 1 121 VAL O O 40.764 24.482 18.372 1.00 . A A . 118 VAL O 1 1
14 30094 1 1 122 ASP C C 42.771 25.572 16.335 1.00 . A A . 119 ASP C 1 1
14 30095 1 1 122 ASP CA C 41.322 25.946 15.970 1.00 . A A . 119 ASP CA 1 1
14 30096 1 1 122 ASP CB C 41.274 27.106 14.959 1.00 . A A . 119 ASP CB 1 1
14 30097 1 1 122 ASP CG C 42.314 27.026 13.833 1.00 . A A . 119 ASP CG 1 1
14 30098 1 1 122 ASP H H 39.854 27.127 16.956 1.00 . A A . 119 ASP H 1 1
14 30099 1 1 122 ASP HA H 40.912 25.070 15.475 1.00 . A A . 119 ASP HA 1 1
14 30100 1 1 122 ASP HB2 H 40.278 27.131 14.516 1.00 . A A . 119 ASP HB2 1 1
14 30101 1 1 122 ASP HB3 H 41.423 28.047 15.494 1.00 . A A . 119 ASP HB3 1 1
14 30102 1 1 122 ASP N N 40.438 26.306 17.095 1.00 . A A . 119 ASP N 1 1
14 30103 1 1 122 ASP O O 43.354 24.698 15.693 1.00 . A A . 119 ASP O 1 1
14 30104 1 1 122 ASP OD1 O 42.034 26.440 12.762 1.00 . A A . 119 ASP OD1 1 1
14 30105 1 1 122 ASP OD2 O 43.409 27.613 14.004 1.00 . A A . 119 ASP OD2 1 1
14 30106 1 1 123 ASP C C 45.095 26.073 19.165 1.00 . A A . 120 ASP C 1 1
14 30107 1 1 123 ASP CA C 44.803 26.017 17.662 1.00 . A A . 120 ASP CA 1 1
14 30108 1 1 123 ASP CB C 45.600 27.086 16.897 1.00 . A A . 120 ASP CB 1 1
14 30109 1 1 123 ASP CG C 47.074 26.737 16.703 1.00 . A A . 120 ASP CG 1 1
14 30110 1 1 123 ASP H H 42.790 26.749 17.961 1.00 . A A . 120 ASP H 1 1
14 30111 1 1 123 ASP HA H 45.125 25.034 17.314 1.00 . A A . 120 ASP HA 1 1
14 30112 1 1 123 ASP HB2 H 45.173 27.207 15.902 1.00 . A A . 120 ASP HB2 1 1
14 30113 1 1 123 ASP HB3 H 45.514 28.040 17.418 1.00 . A A . 120 ASP HB3 1 1
14 30114 1 1 123 ASP N N 43.371 26.193 17.354 1.00 . A A . 120 ASP N 1 1
14 30115 1 1 123 ASP O O 45.769 25.184 19.690 1.00 . A A . 120 ASP O 1 1
14 30116 1 1 123 ASP OD1 O 47.363 25.683 16.089 1.00 . A A . 120 ASP OD1 1 1
14 30117 1 1 123 ASP OD2 O 47.940 27.566 17.070 1.00 . A A . 120 ASP OD2 1 1
14 30118 1 1 124 PHE C C 43.233 26.218 21.740 1.00 . A A . 121 PHE C 1 1
14 30119 1 1 124 PHE CA C 44.397 27.137 21.308 1.00 . A A . 121 PHE CA 1 1
14 30120 1 1 124 PHE CB C 44.134 28.586 21.773 1.00 . A A . 121 PHE CB 1 1
14 30121 1 1 124 PHE CD1 C 46.124 29.729 20.574 1.00 . A A . 121 PHE CD1 1 1
14 30122 1 1 124 PHE CD2 C 45.327 30.615 22.689 1.00 . A A . 121 PHE CD2 1 1
14 30123 1 1 124 PHE CE1 C 47.046 30.788 20.483 1.00 . A A . 121 PHE CE1 1 1
14 30124 1 1 124 PHE CE2 C 46.252 31.671 22.600 1.00 . A A . 121 PHE CE2 1 1
14 30125 1 1 124 PHE CG C 45.245 29.635 21.677 1.00 . A A . 121 PHE CG 1 1
14 30126 1 1 124 PHE CZ C 47.109 31.763 21.491 1.00 . A A . 121 PHE CZ 1 1
14 30127 1 1 124 PHE H H 44.012 27.759 19.325 1.00 . A A . 121 PHE H 1 1
14 30128 1 1 124 PHE HA H 45.309 26.773 21.782 1.00 . A A . 121 PHE HA 1 1
14 30129 1 1 124 PHE HB2 H 43.265 28.966 21.236 1.00 . A A . 121 PHE HB2 1 1
14 30130 1 1 124 PHE HB3 H 43.841 28.537 22.824 1.00 . A A . 121 PHE HB3 1 1
14 30131 1 1 124 PHE HD1 H 46.094 29.013 19.773 1.00 . A A . 121 PHE HD1 1 1
14 30132 1 1 124 PHE HD2 H 44.652 30.580 23.532 1.00 . A A . 121 PHE HD2 1 1
14 30133 1 1 124 PHE HE1 H 47.691 30.863 19.617 1.00 . A A . 121 PHE HE1 1 1
14 30134 1 1 124 PHE HE2 H 46.273 32.432 23.368 1.00 . A A . 121 PHE HE2 1 1
14 30135 1 1 124 PHE HZ H 47.793 32.596 21.401 1.00 . A A . 121 PHE HZ 1 1
14 30136 1 1 124 PHE N N 44.539 27.081 19.848 1.00 . A A . 121 PHE N 1 1
14 30137 1 1 124 PHE O O 42.426 25.807 20.906 1.00 . A A . 121 PHE O 1 1
14 30138 1 1 125 HIS C C 41.135 25.377 24.515 1.00 . A A . 122 HIS C 1 1
14 30139 1 1 125 HIS CA C 42.239 24.864 23.570 1.00 . A A . 122 HIS CA 1 1
14 30140 1 1 125 HIS CB C 43.096 23.825 24.307 1.00 . A A . 122 HIS CB 1 1
14 30141 1 1 125 HIS CD2 C 45.470 22.913 24.170 1.00 . A A . 122 HIS CD2 1 1
14 30142 1 1 125 HIS CE1 C 45.685 22.631 22.000 1.00 . A A . 122 HIS CE1 1 1
14 30143 1 1 125 HIS CG C 44.310 23.321 23.573 1.00 . A A . 122 HIS CG 1 1
14 30144 1 1 125 HIS H H 43.843 26.264 23.652 1.00 . A A . 122 HIS H 1 1
14 30145 1 1 125 HIS HA H 41.738 24.360 22.742 1.00 . A A . 122 HIS HA 1 1
14 30146 1 1 125 HIS HB2 H 43.430 24.261 25.250 1.00 . A A . 122 HIS HB2 1 1
14 30147 1 1 125 HIS HB3 H 42.473 22.964 24.544 1.00 . A A . 122 HIS HB3 1 1
14 30148 1 1 125 HIS HD1 H 43.762 23.305 21.488 1.00 . A A . 122 HIS HD1 1 1
14 30149 1 1 125 HIS HD2 H 45.673 22.915 25.231 1.00 . A A . 122 HIS HD2 1 1
14 30150 1 1 125 HIS HE1 H 46.092 22.372 21.034 1.00 . A A . 122 HIS HE1 1 1
14 30151 1 1 125 HIS N N 43.125 25.910 23.032 1.00 . A A . 122 HIS N 1 1
14 30152 1 1 125 HIS ND1 N 44.459 23.129 22.214 1.00 . A A . 122 HIS ND1 1 1
14 30153 1 1 125 HIS NE2 N 46.329 22.456 23.166 1.00 . A A . 122 HIS NE2 1 1
14 30154 1 1 125 HIS O O 40.384 24.575 25.072 1.00 . A A . 122 HIS O 1 1
14 30155 1 1 126 THR C C 39.302 28.408 25.254 1.00 . A A . 123 THR C 1 1
14 30156 1 1 126 THR CA C 40.242 27.331 25.791 1.00 . A A . 123 THR CA 1 1
14 30157 1 1 126 THR CB C 41.143 27.961 26.868 1.00 . A A . 123 THR CB 1 1
14 30158 1 1 126 THR CG2 C 41.700 26.922 27.839 1.00 . A A . 123 THR CG2 1 1
14 30159 1 1 126 THR H H 41.697 27.296 24.255 1.00 . A A . 123 THR H 1 1
14 30160 1 1 126 THR HA H 39.615 26.582 26.272 1.00 . A A . 123 THR HA 1 1
14 30161 1 1 126 THR HB H 40.564 28.679 27.447 1.00 . A A . 123 THR HB 1 1
14 30162 1 1 126 THR HG1 H 42.760 29.036 26.978 1.00 . A A . 123 THR HG1 1 1
14 30163 1 1 126 THR HG21 H 42.240 26.147 27.295 1.00 . A A . 123 THR HG21 1 1
14 30164 1 1 126 THR HG22 H 40.875 26.478 28.396 1.00 . A A . 123 THR HG22 1 1
14 30165 1 1 126 THR HG23 H 42.364 27.408 28.552 1.00 . A A . 123 THR HG23 1 1
14 30166 1 1 126 THR N N 41.054 26.690 24.740 1.00 . A A . 123 THR N 1 1
14 30167 1 1 126 THR O O 39.469 28.904 24.141 1.00 . A A . 123 THR O 1 1
14 30168 1 1 126 THR OG1 O 42.226 28.638 26.267 1.00 . A A . 123 THR OG1 1 1
14 30169 1 1 127 TYR C C 36.912 30.463 27.221 1.00 . A A . 124 TYR C 1 1
14 30170 1 1 127 TYR CA C 37.435 29.936 25.870 1.00 . A A . 124 TYR CA 1 1
14 30171 1 1 127 TYR CB C 36.312 29.590 24.870 1.00 . A A . 124 TYR CB 1 1
14 30172 1 1 127 TYR CD1 C 34.095 28.910 25.910 1.00 . A A . 124 TYR CD1 1 1
14 30173 1 1 127 TYR CD2 C 35.483 27.191 24.881 1.00 . A A . 124 TYR CD2 1 1
14 30174 1 1 127 TYR CE1 C 33.081 27.958 26.125 1.00 . A A . 124 TYR CE1 1 1
14 30175 1 1 127 TYR CE2 C 34.462 26.238 25.081 1.00 . A A . 124 TYR CE2 1 1
14 30176 1 1 127 TYR CG C 35.295 28.532 25.272 1.00 . A A . 124 TYR CG 1 1
14 30177 1 1 127 TYR CZ C 33.249 26.628 25.689 1.00 . A A . 124 TYR CZ 1 1
14 30178 1 1 127 TYR H H 38.289 28.364 26.994 1.00 . A A . 124 TYR H 1 1
14 30179 1 1 127 TYR HA H 38.022 30.741 25.428 1.00 . A A . 124 TYR HA 1 1
14 30180 1 1 127 TYR HB2 H 35.771 30.507 24.632 1.00 . A A . 124 TYR HB2 1 1
14 30181 1 1 127 TYR HB3 H 36.777 29.276 23.935 1.00 . A A . 124 TYR HB3 1 1
14 30182 1 1 127 TYR HD1 H 33.929 29.936 26.207 1.00 . A A . 124 TYR HD1 1 1
14 30183 1 1 127 TYR HD2 H 36.397 26.899 24.381 1.00 . A A . 124 TYR HD2 1 1
14 30184 1 1 127 TYR HE1 H 32.150 28.239 26.592 1.00 . A A . 124 TYR HE1 1 1
14 30185 1 1 127 TYR HE2 H 34.594 25.218 24.748 1.00 . A A . 124 TYR HE2 1 1
14 30186 1 1 127 TYR HH H 32.399 24.896 25.398 1.00 . A A . 124 TYR HH 1 1
14 30187 1 1 127 TYR N N 38.320 28.788 26.072 1.00 . A A . 124 TYR N 1 1
14 30188 1 1 127 TYR O O 37.326 29.993 28.283 1.00 . A A . 124 TYR O 1 1
14 30189 1 1 127 TYR OH O 32.222 25.749 25.831 1.00 . A A . 124 TYR OH 1 1
14 30190 1 1 128 HIS C C 34.081 32.384 28.433 1.00 . A A . 125 HIS C 1 1
14 30191 1 1 128 HIS CA C 35.598 32.249 28.341 1.00 . A A . 125 HIS CA 1 1
14 30192 1 1 128 HIS CB C 36.194 33.647 28.247 1.00 . A A . 125 HIS CB 1 1
14 30193 1 1 128 HIS CD2 C 38.517 33.160 29.128 1.00 . A A . 125 HIS CD2 1 1
14 30194 1 1 128 HIS CE1 C 39.728 33.733 27.390 1.00 . A A . 125 HIS CE1 1 1
14 30195 1 1 128 HIS CG C 37.685 33.634 28.160 1.00 . A A . 125 HIS CG 1 1
14 30196 1 1 128 HIS H H 35.752 31.813 26.276 1.00 . A A . 125 HIS H 1 1
14 30197 1 1 128 HIS HA H 35.966 31.775 29.244 1.00 . A A . 125 HIS HA 1 1
14 30198 1 1 128 HIS HB2 H 35.789 34.115 27.358 1.00 . A A . 125 HIS HB2 1 1
14 30199 1 1 128 HIS HB3 H 35.895 34.231 29.119 1.00 . A A . 125 HIS HB3 1 1
14 30200 1 1 128 HIS HD1 H 38.114 34.141 26.127 1.00 . A A . 125 HIS HD1 1 1
14 30201 1 1 128 HIS HD2 H 38.173 32.727 30.059 1.00 . A A . 125 HIS HD2 1 1
14 30202 1 1 128 HIS HE1 H 40.566 33.896 26.729 1.00 . A A . 125 HIS HE1 1 1
14 30203 1 1 128 HIS N N 36.042 31.477 27.177 1.00 . A A . 125 HIS N 1 1
14 30204 1 1 128 HIS ND1 N 38.449 33.950 27.063 1.00 . A A . 125 HIS ND1 1 1
14 30205 1 1 128 HIS NE2 N 39.827 33.246 28.638 1.00 . A A . 125 HIS NE2 1 1
14 30206 1 1 128 HIS O O 33.431 32.597 27.406 1.00 . A A . 125 HIS O 1 1
14 30207 1 1 129 VAL C C 31.600 33.189 31.006 1.00 . A A . 126 VAL C 1 1
14 30208 1 1 129 VAL CA C 32.101 32.216 29.921 1.00 . A A . 126 VAL CA 1 1
14 30209 1 1 129 VAL CB C 31.740 30.746 30.235 1.00 . A A . 126 VAL CB 1 1
14 30210 1 1 129 VAL CG1 C 32.033 29.870 29.011 1.00 . A A . 126 VAL CG1 1 1
14 30211 1 1 129 VAL CG2 C 32.533 30.111 31.388 1.00 . A A . 126 VAL CG2 1 1
14 30212 1 1 129 VAL H H 34.144 32.082 30.433 1.00 . A A . 126 VAL H 1 1
14 30213 1 1 129 VAL HA H 31.573 32.476 29.007 1.00 . A A . 126 VAL HA 1 1
14 30214 1 1 129 VAL HB H 30.675 30.689 30.461 1.00 . A A . 126 VAL HB 1 1
14 30215 1 1 129 VAL HG11 H 31.683 28.858 29.192 1.00 . A A . 126 VAL HG11 1 1
14 30216 1 1 129 VAL HG12 H 31.525 30.272 28.142 1.00 . A A . 126 VAL HG12 1 1
14 30217 1 1 129 VAL HG13 H 33.109 29.845 28.813 1.00 . A A . 126 VAL HG13 1 1
14 30218 1 1 129 VAL HG21 H 32.100 29.144 31.644 1.00 . A A . 126 VAL HG21 1 1
14 30219 1 1 129 VAL HG22 H 33.569 29.948 31.097 1.00 . A A . 126 VAL HG22 1 1
14 30220 1 1 129 VAL HG23 H 32.523 30.754 32.260 1.00 . A A . 126 VAL HG23 1 1
14 30221 1 1 129 VAL N N 33.540 32.321 29.654 1.00 . A A . 126 VAL N 1 1
14 30222 1 1 129 VAL O O 32.264 33.401 32.022 1.00 . A A . 126 VAL O 1 1
14 30223 1 1 130 GLY C C 30.216 36.073 31.904 1.00 . A A . 127 GLY C 1 1
14 30224 1 1 130 GLY CA C 29.692 34.634 31.748 1.00 . A A . 127 GLY CA 1 1
14 30225 1 1 130 GLY H H 29.974 33.598 29.895 1.00 . A A . 127 GLY H 1 1
14 30226 1 1 130 GLY HA2 H 28.651 34.697 31.433 1.00 . A A . 127 GLY HA2 1 1
14 30227 1 1 130 GLY HA3 H 29.707 34.162 32.730 1.00 . A A . 127 GLY HA3 1 1
14 30228 1 1 130 GLY N N 30.414 33.770 30.793 1.00 . A A . 127 GLY N 1 1
14 30229 1 1 130 GLY O O 31.229 36.452 31.323 1.00 . A A . 127 GLY O 1 1
14 30230 1 1 131 ASP C C 31.309 38.484 33.539 1.00 . A A . 128 ASP C 1 1
14 30231 1 1 131 ASP CA C 29.876 38.309 32.989 1.00 . A A . 128 ASP CA 1 1
14 30232 1 1 131 ASP CB C 28.836 38.872 33.983 1.00 . A A . 128 ASP CB 1 1
14 30233 1 1 131 ASP CG C 28.849 40.395 34.166 1.00 . A A . 128 ASP CG 1 1
14 30234 1 1 131 ASP H H 28.676 36.537 33.143 1.00 . A A . 128 ASP H 1 1
14 30235 1 1 131 ASP HA H 29.806 38.868 32.054 1.00 . A A . 128 ASP HA 1 1
14 30236 1 1 131 ASP HB2 H 27.842 38.589 33.633 1.00 . A A . 128 ASP HB2 1 1
14 30237 1 1 131 ASP HB3 H 28.990 38.408 34.959 1.00 . A A . 128 ASP HB3 1 1
14 30238 1 1 131 ASP N N 29.533 36.891 32.721 1.00 . A A . 128 ASP N 1 1
14 30239 1 1 131 ASP O O 32.024 39.420 33.168 1.00 . A A . 128 ASP O 1 1
14 30240 1 1 131 ASP OD1 O 29.909 41.001 34.439 1.00 . A A . 128 ASP OD1 1 1
14 30241 1 1 131 ASP OD2 O 27.769 41.025 34.070 1.00 . A A . 128 ASP OD2 1 1
14 30242 1 1 132 ASN C C 34.153 36.825 33.988 1.00 . A A . 129 ASN C 1 1
14 30243 1 1 132 ASN CA C 33.116 37.486 34.921 1.00 . A A . 129 ASN CA 1 1
14 30244 1 1 132 ASN CB C 33.065 36.852 36.324 1.00 . A A . 129 ASN CB 1 1
14 30245 1 1 132 ASN CG C 32.467 37.783 37.367 1.00 . A A . 129 ASN CG 1 1
14 30246 1 1 132 ASN H H 31.099 36.815 34.641 1.00 . A A . 129 ASN H 1 1
14 30247 1 1 132 ASN HA H 33.478 38.509 35.036 1.00 . A A . 129 ASN HA 1 1
14 30248 1 1 132 ASN HB2 H 32.498 35.921 36.292 1.00 . A A . 129 ASN HB2 1 1
14 30249 1 1 132 ASN HB3 H 34.077 36.616 36.653 1.00 . A A . 129 ASN HB3 1 1
14 30250 1 1 132 ASN HD21 H 31.922 36.244 38.582 1.00 . A A . 129 ASN HD21 1 1
14 30251 1 1 132 ASN HD22 H 31.627 37.864 39.176 1.00 . A A . 129 ASN HD22 1 1
14 30252 1 1 132 ASN N N 31.751 37.542 34.379 1.00 . A A . 129 ASN N 1 1
14 30253 1 1 132 ASN ND2 N 31.963 37.248 38.447 1.00 . A A . 129 ASN ND2 1 1
14 30254 1 1 132 ASN O O 35.336 36.811 34.324 1.00 . A A . 129 ASN O 1 1
14 30255 1 1 132 ASN OD1 O 32.461 39.002 37.234 1.00 . A A . 129 ASN OD1 1 1
14 30256 1 1 133 GLU C C 35.586 34.780 32.111 1.00 . A A . 130 GLU C 1 1
14 30257 1 1 133 GLU CA C 34.603 35.903 31.705 1.00 . A A . 130 GLU CA 1 1
14 30258 1 1 133 GLU CB C 35.277 37.118 31.034 1.00 . A A . 130 GLU CB 1 1
14 30259 1 1 133 GLU CD C 35.007 39.510 30.094 1.00 . A A . 130 GLU CD 1 1
14 30260 1 1 133 GLU CG C 34.307 38.241 30.610 1.00 . A A . 130 GLU CG 1 1
14 30261 1 1 133 GLU H H 32.752 36.435 32.583 1.00 . A A . 130 GLU H 1 1
14 30262 1 1 133 GLU HA H 33.945 35.458 30.957 1.00 . A A . 130 GLU HA 1 1
14 30263 1 1 133 GLU HB2 H 36.014 37.528 31.725 1.00 . A A . 130 GLU HB2 1 1
14 30264 1 1 133 GLU HB3 H 35.788 36.764 30.143 1.00 . A A . 130 GLU HB3 1 1
14 30265 1 1 133 GLU HG2 H 33.628 37.853 29.849 1.00 . A A . 130 GLU HG2 1 1
14 30266 1 1 133 GLU HG3 H 33.707 38.540 31.466 1.00 . A A . 130 GLU HG3 1 1
14 30267 1 1 133 GLU N N 33.737 36.351 32.807 1.00 . A A . 130 GLU N 1 1
14 30268 1 1 133 GLU O O 36.796 34.877 31.908 1.00 . A A . 130 GLU O 1 1
14 30269 1 1 133 GLU OE1 O 36.242 39.665 30.273 1.00 . A A . 130 GLU OE1 1 1
14 30270 1 1 133 GLU OE2 O 34.314 40.421 29.572 1.00 . A A . 130 GLU OE2 1 1
14 30271 1 1 134 VAL C C 36.363 31.616 32.460 1.00 . A A . 131 VAL C 1 1
14 30272 1 1 134 VAL CA C 35.793 32.657 33.431 1.00 . A A . 131 VAL CA 1 1
14 30273 1 1 134 VAL CB C 34.894 31.986 34.495 1.00 . A A . 131 VAL CB 1 1
14 30274 1 1 134 VAL CG1 C 35.691 31.095 35.458 1.00 . A A . 131 VAL CG1 1 1
14 30275 1 1 134 VAL CG2 C 34.150 33.034 35.341 1.00 . A A . 131 VAL CG2 1 1
14 30276 1 1 134 VAL H H 34.040 33.683 32.775 1.00 . A A . 131 VAL H 1 1
14 30277 1 1 134 VAL HA H 36.631 33.123 33.951 1.00 . A A . 131 VAL HA 1 1
14 30278 1 1 134 VAL HB H 34.149 31.367 33.996 1.00 . A A . 131 VAL HB 1 1
14 30279 1 1 134 VAL HG11 H 35.020 30.660 36.200 1.00 . A A . 131 VAL HG11 1 1
14 30280 1 1 134 VAL HG12 H 36.162 30.278 34.912 1.00 . A A . 131 VAL HG12 1 1
14 30281 1 1 134 VAL HG13 H 36.459 31.680 35.964 1.00 . A A . 131 VAL HG13 1 1
14 30282 1 1 134 VAL HG21 H 34.847 33.794 35.684 1.00 . A A . 131 VAL HG21 1 1
14 30283 1 1 134 VAL HG22 H 33.379 33.516 34.740 1.00 . A A . 131 VAL HG22 1 1
14 30284 1 1 134 VAL HG23 H 33.669 32.560 36.196 1.00 . A A . 131 VAL HG23 1 1
14 30285 1 1 134 VAL N N 35.052 33.722 32.729 1.00 . A A . 131 VAL N 1 1
14 30286 1 1 134 VAL O O 35.711 31.265 31.479 1.00 . A A . 131 VAL O 1 1
14 30287 1 1 135 LEU C C 37.904 28.752 31.892 1.00 . A A . 132 LEU C 1 1
14 30288 1 1 135 LEU CA C 38.357 30.229 31.863 1.00 . A A . 132 LEU CA 1 1
14 30289 1 1 135 LEU CB C 39.838 30.390 32.266 1.00 . A A . 132 LEU CB 1 1
14 30290 1 1 135 LEU CD1 C 40.776 29.981 29.942 1.00 . A A . 132 LEU CD1 1 1
14 30291 1 1 135 LEU CD2 C 42.269 29.875 31.912 1.00 . A A . 132 LEU CD2 1 1
14 30292 1 1 135 LEU CG C 40.848 29.597 31.418 1.00 . A A . 132 LEU CG 1 1
14 30293 1 1 135 LEU H H 38.033 31.470 33.565 1.00 . A A . 132 LEU H 1 1
14 30294 1 1 135 LEU HA H 38.241 30.586 30.839 1.00 . A A . 132 LEU HA 1 1
14 30295 1 1 135 LEU HB2 H 40.096 31.449 32.210 1.00 . A A . 132 LEU HB2 1 1
14 30296 1 1 135 LEU HB3 H 39.946 30.077 33.306 1.00 . A A . 132 LEU HB3 1 1
14 30297 1 1 135 LEU HD11 H 41.617 29.548 29.404 1.00 . A A . 132 LEU HD11 1 1
14 30298 1 1 135 LEU HD12 H 40.812 31.064 29.848 1.00 . A A . 132 LEU HD12 1 1
14 30299 1 1 135 LEU HD13 H 39.849 29.618 29.502 1.00 . A A . 132 LEU HD13 1 1
14 30300 1 1 135 LEU HD21 H 42.497 30.938 31.811 1.00 . A A . 132 LEU HD21 1 1
14 30301 1 1 135 LEU HD22 H 42.985 29.295 31.331 1.00 . A A . 132 LEU HD22 1 1
14 30302 1 1 135 LEU HD23 H 42.357 29.589 32.959 1.00 . A A . 132 LEU HD23 1 1
14 30303 1 1 135 LEU HG H 40.654 28.528 31.514 1.00 . A A . 132 LEU HG 1 1
14 30304 1 1 135 LEU N N 37.572 31.118 32.733 1.00 . A A . 132 LEU N 1 1
14 30305 1 1 135 LEU O O 37.895 28.110 32.949 1.00 . A A . 132 LEU O 1 1
14 30306 1 1 136 VAL C C 37.828 26.176 29.262 1.00 . A A . 133 VAL C 1 1
14 30307 1 1 136 VAL CA C 37.157 26.805 30.487 1.00 . A A . 133 VAL CA 1 1
14 30308 1 1 136 VAL CB C 35.622 26.715 30.351 1.00 . A A . 133 VAL CB 1 1
14 30309 1 1 136 VAL CG1 C 34.944 26.992 31.694 1.00 . A A . 133 VAL CG1 1 1
14 30310 1 1 136 VAL CG2 C 35.045 27.657 29.287 1.00 . A A . 133 VAL CG2 1 1
14 30311 1 1 136 VAL H H 37.712 28.766 29.875 1.00 . A A . 133 VAL H 1 1
14 30312 1 1 136 VAL HA H 37.444 26.199 31.346 1.00 . A A . 133 VAL HA 1 1
14 30313 1 1 136 VAL HB H 35.361 25.696 30.067 1.00 . A A . 133 VAL HB 1 1
14 30314 1 1 136 VAL HG11 H 35.302 26.278 32.432 1.00 . A A . 133 VAL HG11 1 1
14 30315 1 1 136 VAL HG12 H 35.152 28.008 32.032 1.00 . A A . 133 VAL HG12 1 1
14 30316 1 1 136 VAL HG13 H 33.872 26.863 31.602 1.00 . A A . 133 VAL HG13 1 1
14 30317 1 1 136 VAL HG21 H 35.518 27.469 28.322 1.00 . A A . 133 VAL HG21 1 1
14 30318 1 1 136 VAL HG22 H 33.976 27.477 29.185 1.00 . A A . 133 VAL HG22 1 1
14 30319 1 1 136 VAL HG23 H 35.208 28.697 29.570 1.00 . A A . 133 VAL HG23 1 1
14 30320 1 1 136 VAL N N 37.619 28.193 30.710 1.00 . A A . 133 VAL N 1 1
14 30321 1 1 136 VAL O O 38.350 26.881 28.395 1.00 . A A . 133 VAL O 1 1
14 30322 1 1 137 HIS C C 37.662 23.316 27.216 1.00 . A A . 134 HIS C 1 1
14 30323 1 1 137 HIS CA C 38.584 24.054 28.207 1.00 . A A . 134 HIS CA 1 1
14 30324 1 1 137 HIS CB C 39.514 23.084 28.954 1.00 . A A . 134 HIS CB 1 1
14 30325 1 1 137 HIS CD2 C 42.001 23.088 28.341 1.00 . A A . 134 HIS CD2 1 1
14 30326 1 1 137 HIS CE1 C 42.050 21.500 26.832 1.00 . A A . 134 HIS CE1 1 1
14 30327 1 1 137 HIS CG C 40.721 22.637 28.166 1.00 . A A . 134 HIS CG 1 1
14 30328 1 1 137 HIS H H 37.337 24.331 29.922 1.00 . A A . 134 HIS H 1 1
14 30329 1 1 137 HIS HA H 39.214 24.727 27.625 1.00 . A A . 134 HIS HA 1 1
14 30330 1 1 137 HIS HB2 H 39.880 23.570 29.861 1.00 . A A . 134 HIS HB2 1 1
14 30331 1 1 137 HIS HB3 H 38.948 22.205 29.263 1.00 . A A . 134 HIS HB3 1 1
14 30332 1 1 137 HIS HD1 H 39.974 21.123 26.829 1.00 . A A . 134 HIS HD1 1 1
14 30333 1 1 137 HIS HD2 H 42.310 23.849 29.043 1.00 . A A . 134 HIS HD2 1 1
14 30334 1 1 137 HIS HE1 H 42.397 20.787 26.092 1.00 . A A . 134 HIS HE1 1 1
14 30335 1 1 137 HIS N N 37.842 24.840 29.203 1.00 . A A . 134 HIS N 1 1
14 30336 1 1 137 HIS ND1 N 40.767 21.650 27.207 1.00 . A A . 134 HIS ND1 1 1
14 30337 1 1 137 HIS NE2 N 42.843 22.366 27.491 1.00 . A A . 134 HIS NE2 1 1
14 30338 1 1 137 HIS O O 36.538 22.944 27.556 1.00 . A A . 134 HIS O 1 1
14 30339 1 1 138 ASN C C 37.720 20.741 25.113 1.00 . A A . 135 ASN C 1 1
14 30340 1 1 138 ASN CA C 37.471 22.254 24.972 1.00 . A A . 135 ASN CA 1 1
14 30341 1 1 138 ASN CB C 37.744 22.834 23.558 1.00 . A A . 135 ASN CB 1 1
14 30342 1 1 138 ASN CG C 38.889 22.198 22.782 1.00 . A A . 135 ASN CG 1 1
14 30343 1 1 138 ASN H H 39.059 23.454 25.772 1.00 . A A . 135 ASN H 1 1
14 30344 1 1 138 ASN HA H 36.399 22.365 25.140 1.00 . A A . 135 ASN HA 1 1
14 30345 1 1 138 ASN HB2 H 36.845 22.691 22.960 1.00 . A A . 135 ASN HB2 1 1
14 30346 1 1 138 ASN HB3 H 37.923 23.907 23.623 1.00 . A A . 135 ASN HB3 1 1
14 30347 1 1 138 ASN HD21 H 40.206 22.585 24.243 1.00 . A A . 135 ASN HD21 1 1
14 30348 1 1 138 ASN HD22 H 40.829 21.717 22.830 1.00 . A A . 135 ASN HD22 1 1
14 30349 1 1 138 ASN N N 38.149 23.069 25.995 1.00 . A A . 135 ASN N 1 1
14 30350 1 1 138 ASN ND2 N 40.078 22.182 23.329 1.00 . A A . 135 ASN ND2 1 1
14 30351 1 1 138 ASN O O 36.895 19.981 24.561 1.00 . A A . 135 ASN O 1 1
14 30352 1 1 138 ASN OD1 O 38.729 21.755 21.653 1.00 . A A . 135 ASN OD1 1 1
15 30353 1 1 1 SER C C 30.106 13.293 29.156 1.00 . A A . -3 SER C 1 1
15 30354 1 1 1 SER CA C 31.098 12.304 29.743 1.00 . A A . -3 SER CA 1 1
15 30355 1 1 1 SER CB C 30.755 11.964 31.191 1.00 . A A . -3 SER CB 1 1
15 30356 1 1 1 SER H1 H 32.677 13.022 28.630 1.00 . A A . -3 SER H1 1 1
15 30357 1 1 1 SER HA H 30.994 11.384 29.169 1.00 . A A . -3 SER HA 1 1
15 30358 1 1 1 SER HB2 H 30.813 12.852 31.818 1.00 . A A . -3 SER HB2 1 1
15 30359 1 1 1 SER HB3 H 29.745 11.557 31.250 1.00 . A A . -3 SER HB3 1 1
15 30360 1 1 1 SER HG H 31.873 11.174 32.583 1.00 . A A . -3 SER HG 1 1
15 30361 1 1 1 SER N N 32.491 12.767 29.593 1.00 . A A . -3 SER N 1 1
15 30362 1 1 1 SER O O 29.451 12.942 28.178 1.00 . A A . -3 SER O 1 1
15 30363 1 1 1 SER OG O 31.688 11.000 31.631 1.00 . A A . -3 SER OG 1 1
15 30364 1 1 2 MET C C 29.535 16.941 29.494 1.00 . A A . -2 MET C 1 1
15 30365 1 1 2 MET CA C 29.070 15.529 29.126 1.00 . A A . -2 MET CA 1 1
15 30366 1 1 2 MET CB C 27.627 15.285 29.597 1.00 . A A . -2 MET CB 1 1
15 30367 1 1 2 MET CE C 24.048 15.958 27.646 1.00 . A A . -2 MET CE 1 1
15 30368 1 1 2 MET CG C 26.601 15.921 28.657 1.00 . A A . -2 MET CG 1 1
15 30369 1 1 2 MET H H 30.542 14.780 30.492 1.00 . A A . -2 MET H 1 1
15 30370 1 1 2 MET HA H 29.094 15.435 28.038 1.00 . A A . -2 MET HA 1 1
15 30371 1 1 2 MET HB2 H 27.429 14.213 29.620 1.00 . A A . -2 MET HB2 1 1
15 30372 1 1 2 MET HB3 H 27.492 15.679 30.606 1.00 . A A . -2 MET HB3 1 1
15 30373 1 1 2 MET HE1 H 24.162 17.015 27.409 1.00 . A A . -2 MET HE1 1 1
15 30374 1 1 2 MET HE2 H 24.474 15.345 26.851 1.00 . A A . -2 MET HE2 1 1
15 30375 1 1 2 MET HE3 H 22.991 15.719 27.742 1.00 . A A . -2 MET HE3 1 1
15 30376 1 1 2 MET HG2 H 26.757 16.999 28.605 1.00 . A A . -2 MET HG2 1 1
15 30377 1 1 2 MET HG3 H 26.736 15.508 27.652 1.00 . A A . -2 MET HG3 1 1
15 30378 1 1 2 MET N N 29.968 14.511 29.696 1.00 . A A . -2 MET N 1 1
15 30379 1 1 2 MET O O 29.670 17.285 30.671 1.00 . A A . -2 MET O 1 1
15 30380 1 1 2 MET SD S 24.901 15.598 29.193 1.00 . A A . -2 MET SD 1 1
15 30381 1 1 3 LYS C C 29.908 20.120 27.767 1.00 . A A . -1 LYS C 1 1
15 30382 1 1 3 LYS CA C 30.559 19.029 28.624 1.00 . A A . -1 LYS CA 1 1
15 30383 1 1 3 LYS CB C 32.029 18.757 28.219 1.00 . A A . -1 LYS CB 1 1
15 30384 1 1 3 LYS CD C 34.166 17.402 28.606 1.00 . A A . -1 LYS CD 1 1
15 30385 1 1 3 LYS CE C 34.776 16.123 29.195 1.00 . A A . -1 LYS CE 1 1
15 30386 1 1 3 LYS CG C 32.697 17.608 29.004 1.00 . A A . -1 LYS CG 1 1
15 30387 1 1 3 LYS H H 29.579 17.465 27.544 1.00 . A A . -1 LYS H 1 1
15 30388 1 1 3 LYS HA H 30.556 19.363 29.661 1.00 . A A . -1 LYS HA 1 1
15 30389 1 1 3 LYS HB2 H 32.068 18.510 27.156 1.00 . A A . -1 LYS HB2 1 1
15 30390 1 1 3 LYS HB3 H 32.601 19.670 28.379 1.00 . A A . -1 LYS HB3 1 1
15 30391 1 1 3 LYS HD2 H 34.217 17.317 27.521 1.00 . A A . -1 LYS HD2 1 1
15 30392 1 1 3 LYS HD3 H 34.761 18.264 28.895 1.00 . A A . -1 LYS HD3 1 1
15 30393 1 1 3 LYS HE2 H 34.162 15.279 28.871 1.00 . A A . -1 LYS HE2 1 1
15 30394 1 1 3 LYS HE3 H 35.772 15.990 28.765 1.00 . A A . -1 LYS HE3 1 1
15 30395 1 1 3 LYS HG2 H 32.632 17.821 30.066 1.00 . A A . -1 LYS HG2 1 1
15 30396 1 1 3 LYS HG3 H 32.169 16.676 28.806 1.00 . A A . -1 LYS HG3 1 1
15 30397 1 1 3 LYS HZ1 H 34.963 15.142 30.993 1.00 . A A . -1 LYS HZ1 1 1
15 30398 1 1 3 LYS HZ2 H 34.062 16.486 31.140 1.00 . A A . -1 LYS HZ2 1 1
15 30399 1 1 3 LYS HZ3 H 35.725 16.590 30.996 1.00 . A A . -1 LYS HZ3 1 1
15 30400 1 1 3 LYS N N 29.800 17.776 28.488 1.00 . A A . -1 LYS N 1 1
15 30401 1 1 3 LYS NZ N 34.887 16.109 30.677 1.00 . A A . -1 LYS NZ 1 1
15 30402 1 1 3 LYS O O 30.136 20.152 26.557 1.00 . A A . -1 LYS O 1 1
15 30403 1 1 4 ALA C C 27.770 23.143 28.582 1.00 . A A . 1 ALA C 1 1
15 30404 1 1 4 ALA CA C 28.343 22.044 27.650 1.00 . A A . 1 ALA CA 1 1
15 30405 1 1 4 ALA CB C 27.212 21.361 26.864 1.00 . A A . 1 ALA CB 1 1
15 30406 1 1 4 ALA H H 28.878 20.865 29.351 1.00 . A A . 1 ALA H 1 1
15 30407 1 1 4 ALA HA H 29.012 22.539 26.946 1.00 . A A . 1 ALA HA 1 1
15 30408 1 1 4 ALA HB1 H 26.660 22.103 26.290 1.00 . A A . 1 ALA HB1 1 1
15 30409 1 1 4 ALA HB2 H 27.615 20.634 26.159 1.00 . A A . 1 ALA HB2 1 1
15 30410 1 1 4 ALA HB3 H 26.539 20.850 27.552 1.00 . A A . 1 ALA HB3 1 1
15 30411 1 1 4 ALA N N 29.082 20.987 28.363 1.00 . A A . 1 ALA N 1 1
15 30412 1 1 4 ALA O O 27.812 23.008 29.807 1.00 . A A . 1 ALA O 1 1
15 30413 1 1 5 PHE C C 25.054 25.465 28.190 1.00 . A A . 2 PHE C 1 1
15 30414 1 1 5 PHE CA C 26.479 25.279 28.724 1.00 . A A . 2 PHE CA 1 1
15 30415 1 1 5 PHE CB C 27.247 26.600 28.607 1.00 . A A . 2 PHE CB 1 1
15 30416 1 1 5 PHE CD1 C 28.755 26.862 30.617 1.00 . A A . 2 PHE CD1 1 1
15 30417 1 1 5 PHE CD2 C 29.750 26.238 28.480 1.00 . A A . 2 PHE CD2 1 1
15 30418 1 1 5 PHE CE1 C 30.017 26.777 31.228 1.00 . A A . 2 PHE CE1 1 1
15 30419 1 1 5 PHE CE2 C 31.010 26.159 29.094 1.00 . A A . 2 PHE CE2 1 1
15 30420 1 1 5 PHE CG C 28.618 26.575 29.246 1.00 . A A . 2 PHE CG 1 1
15 30421 1 1 5 PHE CZ C 31.140 26.410 30.468 1.00 . A A . 2 PHE CZ 1 1
15 30422 1 1 5 PHE H H 27.216 24.300 26.996 1.00 . A A . 2 PHE H 1 1
15 30423 1 1 5 PHE HA H 26.399 25.019 29.778 1.00 . A A . 2 PHE HA 1 1
15 30424 1 1 5 PHE HB2 H 27.346 26.867 27.556 1.00 . A A . 2 PHE HB2 1 1
15 30425 1 1 5 PHE HB3 H 26.659 27.385 29.081 1.00 . A A . 2 PHE HB3 1 1
15 30426 1 1 5 PHE HD1 H 27.888 27.137 31.200 1.00 . A A . 2 PHE HD1 1 1
15 30427 1 1 5 PHE HD2 H 29.655 26.024 27.424 1.00 . A A . 2 PHE HD2 1 1
15 30428 1 1 5 PHE HE1 H 30.127 26.976 32.282 1.00 . A A . 2 PHE HE1 1 1
15 30429 1 1 5 PHE HE2 H 31.883 25.890 28.514 1.00 . A A . 2 PHE HE2 1 1
15 30430 1 1 5 PHE HZ H 32.107 26.313 30.938 1.00 . A A . 2 PHE HZ 1 1
15 30431 1 1 5 PHE N N 27.197 24.212 28.008 1.00 . A A . 2 PHE N 1 1
15 30432 1 1 5 PHE O O 24.774 25.167 27.028 1.00 . A A . 2 PHE O 1 1
15 30433 1 1 6 VAL C C 22.682 27.489 27.669 1.00 . A A . 3 VAL C 1 1
15 30434 1 1 6 VAL CA C 22.764 26.290 28.620 1.00 . A A . 3 VAL CA 1 1
15 30435 1 1 6 VAL CB C 21.834 26.502 29.833 1.00 . A A . 3 VAL CB 1 1
15 30436 1 1 6 VAL CG1 C 21.806 25.271 30.746 1.00 . A A . 3 VAL CG1 1 1
15 30437 1 1 6 VAL CG2 C 22.233 27.729 30.656 1.00 . A A . 3 VAL CG2 1 1
15 30438 1 1 6 VAL H H 24.447 26.247 29.958 1.00 . A A . 3 VAL H 1 1
15 30439 1 1 6 VAL HA H 22.376 25.431 28.070 1.00 . A A . 3 VAL HA 1 1
15 30440 1 1 6 VAL HB H 20.819 26.658 29.465 1.00 . A A . 3 VAL HB 1 1
15 30441 1 1 6 VAL HG11 H 21.078 25.427 31.542 1.00 . A A . 3 VAL HG11 1 1
15 30442 1 1 6 VAL HG12 H 21.505 24.394 30.173 1.00 . A A . 3 VAL HG12 1 1
15 30443 1 1 6 VAL HG13 H 22.786 25.098 31.192 1.00 . A A . 3 VAL HG13 1 1
15 30444 1 1 6 VAL HG21 H 22.093 28.640 30.073 1.00 . A A . 3 VAL HG21 1 1
15 30445 1 1 6 VAL HG22 H 21.609 27.798 31.548 1.00 . A A . 3 VAL HG22 1 1
15 30446 1 1 6 VAL HG23 H 23.280 27.657 30.943 1.00 . A A . 3 VAL HG23 1 1
15 30447 1 1 6 VAL N N 24.151 25.987 29.023 1.00 . A A . 3 VAL N 1 1
15 30448 1 1 6 VAL O O 23.563 28.361 27.650 1.00 . A A . 3 VAL O 1 1
15 30449 1 1 7 ALA C C 21.252 30.024 26.855 1.00 . A A . 4 ALA C 1 1
15 30450 1 1 7 ALA CA C 21.264 28.701 26.058 1.00 . A A . 4 ALA CA 1 1
15 30451 1 1 7 ALA CB C 19.926 28.438 25.367 1.00 . A A . 4 ALA CB 1 1
15 30452 1 1 7 ALA H H 20.913 26.806 26.963 1.00 . A A . 4 ALA H 1 1
15 30453 1 1 7 ALA HA H 22.034 28.773 25.288 1.00 . A A . 4 ALA HA 1 1
15 30454 1 1 7 ALA HB1 H 19.897 27.424 24.973 1.00 . A A . 4 ALA HB1 1 1
15 30455 1 1 7 ALA HB2 H 19.104 28.565 26.073 1.00 . A A . 4 ALA HB2 1 1
15 30456 1 1 7 ALA HB3 H 19.807 29.133 24.539 1.00 . A A . 4 ALA HB3 1 1
15 30457 1 1 7 ALA N N 21.588 27.556 26.907 1.00 . A A . 4 ALA N 1 1
15 30458 1 1 7 ALA O O 20.874 30.057 28.032 1.00 . A A . 4 ALA O 1 1
15 30459 1 1 8 GLY C C 23.322 32.576 27.535 1.00 . A A . 5 GLY C 1 1
15 30460 1 1 8 GLY CA C 21.949 32.402 26.863 1.00 . A A . 5 GLY CA 1 1
15 30461 1 1 8 GLY H H 21.764 31.070 25.208 1.00 . A A . 5 GLY H 1 1
15 30462 1 1 8 GLY HA2 H 21.853 33.180 26.110 1.00 . A A . 5 GLY HA2 1 1
15 30463 1 1 8 GLY HA3 H 21.185 32.580 27.618 1.00 . A A . 5 GLY HA3 1 1
15 30464 1 1 8 GLY N N 21.695 31.108 26.218 1.00 . A A . 5 GLY N 1 1
15 30465 1 1 8 GLY O O 23.652 33.705 27.903 1.00 . A A . 5 GLY O 1 1
15 30466 1 1 9 THR C C 26.372 32.577 27.267 1.00 . A A . 6 THR C 1 1
15 30467 1 1 9 THR CA C 25.531 31.693 28.196 1.00 . A A . 6 THR CA 1 1
15 30468 1 1 9 THR CB C 26.234 30.344 28.461 1.00 . A A . 6 THR CB 1 1
15 30469 1 1 9 THR CG2 C 27.608 30.529 29.130 1.00 . A A . 6 THR CG2 1 1
15 30470 1 1 9 THR H H 23.847 30.601 27.415 1.00 . A A . 6 THR H 1 1
15 30471 1 1 9 THR HA H 25.453 32.203 29.157 1.00 . A A . 6 THR HA 1 1
15 30472 1 1 9 THR HB H 26.361 29.764 27.541 1.00 . A A . 6 THR HB 1 1
15 30473 1 1 9 THR HG1 H 24.743 29.158 28.808 1.00 . A A . 6 THR HG1 1 1
15 30474 1 1 9 THR HG21 H 28.312 31.016 28.451 1.00 . A A . 6 THR HG21 1 1
15 30475 1 1 9 THR HG22 H 28.028 29.560 29.400 1.00 . A A . 6 THR HG22 1 1
15 30476 1 1 9 THR HG23 H 27.519 31.135 30.032 1.00 . A A . 6 THR HG23 1 1
15 30477 1 1 9 THR N N 24.161 31.531 27.661 1.00 . A A . 6 THR N 1 1
15 30478 1 1 9 THR O O 26.536 32.258 26.088 1.00 . A A . 6 THR O 1 1
15 30479 1 1 9 THR OG1 O 25.431 29.591 29.345 1.00 . A A . 6 THR OG1 1 1
15 30480 1 1 10 MET C C 29.153 34.202 26.890 1.00 . A A . 7 MET C 1 1
15 30481 1 1 10 MET CA C 27.705 34.674 27.070 1.00 . A A . 7 MET CA 1 1
15 30482 1 1 10 MET CB C 27.700 36.016 27.816 1.00 . A A . 7 MET CB 1 1
15 30483 1 1 10 MET CE C 25.410 36.869 25.311 1.00 . A A . 7 MET CE 1 1
15 30484 1 1 10 MET CG C 26.325 36.685 27.955 1.00 . A A . 7 MET CG 1 1
15 30485 1 1 10 MET H H 26.665 33.896 28.766 1.00 . A A . 7 MET H 1 1
15 30486 1 1 10 MET HA H 27.285 34.831 26.079 1.00 . A A . 7 MET HA 1 1
15 30487 1 1 10 MET HB2 H 28.111 35.847 28.810 1.00 . A A . 7 MET HB2 1 1
15 30488 1 1 10 MET HB3 H 28.363 36.710 27.306 1.00 . A A . 7 MET HB3 1 1
15 30489 1 1 10 MET HE1 H 26.272 36.333 24.925 1.00 . A A . 7 MET HE1 1 1
15 30490 1 1 10 MET HE2 H 24.656 36.157 25.649 1.00 . A A . 7 MET HE2 1 1
15 30491 1 1 10 MET HE3 H 24.989 37.486 24.517 1.00 . A A . 7 MET HE3 1 1
15 30492 1 1 10 MET HG2 H 25.537 35.932 27.994 1.00 . A A . 7 MET HG2 1 1
15 30493 1 1 10 MET HG3 H 26.315 37.205 28.912 1.00 . A A . 7 MET HG3 1 1
15 30494 1 1 10 MET N N 26.889 33.690 27.796 1.00 . A A . 7 MET N 1 1
15 30495 1 1 10 MET O O 29.738 33.620 27.806 1.00 . A A . 7 MET O 1 1
15 30496 1 1 10 MET SD S 25.920 37.925 26.691 1.00 . A A . 7 MET SD 1 1
15 30497 1 1 11 ILE C C 31.857 35.376 24.850 1.00 . A A . 8 ILE C 1 1
15 30498 1 1 11 ILE CA C 31.084 34.133 25.292 1.00 . A A . 8 ILE CA 1 1
15 30499 1 1 11 ILE CB C 31.007 33.124 24.119 1.00 . A A . 8 ILE CB 1 1
15 30500 1 1 11 ILE CD1 C 30.635 30.998 25.554 1.00 . A A . 8 ILE CD1 1 1
15 30501 1 1 11 ILE CG1 C 30.129 31.885 24.411 1.00 . A A . 8 ILE CG1 1 1
15 30502 1 1 11 ILE CG2 C 32.419 32.693 23.680 1.00 . A A . 8 ILE CG2 1 1
15 30503 1 1 11 ILE H H 29.171 35.007 25.043 1.00 . A A . 8 ILE H 1 1
15 30504 1 1 11 ILE HA H 31.615 33.671 26.122 1.00 . A A . 8 ILE HA 1 1
15 30505 1 1 11 ILE HB H 30.550 33.635 23.269 1.00 . A A . 8 ILE HB 1 1
15 30506 1 1 11 ILE HD11 H 30.797 31.597 26.447 1.00 . A A . 8 ILE HD11 1 1
15 30507 1 1 11 ILE HD12 H 29.891 30.239 25.780 1.00 . A A . 8 ILE HD12 1 1
15 30508 1 1 11 ILE HD13 H 31.567 30.508 25.271 1.00 . A A . 8 ILE HD13 1 1
15 30509 1 1 11 ILE HG12 H 29.115 32.209 24.646 1.00 . A A . 8 ILE HG12 1 1
15 30510 1 1 11 ILE HG13 H 30.062 31.280 23.507 1.00 . A A . 8 ILE HG13 1 1
15 30511 1 1 11 ILE HG21 H 32.337 31.950 22.889 1.00 . A A . 8 ILE HG21 1 1
15 30512 1 1 11 ILE HG22 H 32.973 33.542 23.277 1.00 . A A . 8 ILE HG22 1 1
15 30513 1 1 11 ILE HG23 H 32.977 32.282 24.525 1.00 . A A . 8 ILE HG23 1 1
15 30514 1 1 11 ILE N N 29.736 34.518 25.731 1.00 . A A . 8 ILE N 1 1
15 30515 1 1 11 ILE O O 31.325 36.192 24.096 1.00 . A A . 8 ILE O 1 1
15 30516 1 1 12 LEU C C 34.549 36.557 23.515 1.00 . A A . 9 LEU C 1 1
15 30517 1 1 12 LEU CA C 33.982 36.641 24.940 1.00 . A A . 9 LEU CA 1 1
15 30518 1 1 12 LEU CB C 35.103 36.775 25.984 1.00 . A A . 9 LEU CB 1 1
15 30519 1 1 12 LEU CD1 C 34.843 39.223 26.596 1.00 . A A . 9 LEU CD1 1 1
15 30520 1 1 12 LEU CD2 C 37.041 38.099 26.841 1.00 . A A . 9 LEU CD2 1 1
15 30521 1 1 12 LEU CG C 35.768 38.165 25.997 1.00 . A A . 9 LEU CG 1 1
15 30522 1 1 12 LEU H H 33.473 34.793 25.902 1.00 . A A . 9 LEU H 1 1
15 30523 1 1 12 LEU HA H 33.380 37.542 24.976 1.00 . A A . 9 LEU HA 1 1
15 30524 1 1 12 LEU HB2 H 34.701 36.574 26.979 1.00 . A A . 9 LEU HB2 1 1
15 30525 1 1 12 LEU HB3 H 35.860 36.022 25.763 1.00 . A A . 9 LEU HB3 1 1
15 30526 1 1 12 LEU HD11 H 33.993 39.394 25.938 1.00 . A A . 9 LEU HD11 1 1
15 30527 1 1 12 LEU HD12 H 35.394 40.158 26.703 1.00 . A A . 9 LEU HD12 1 1
15 30528 1 1 12 LEU HD13 H 34.486 38.898 27.571 1.00 . A A . 9 LEU HD13 1 1
15 30529 1 1 12 LEU HD21 H 36.803 37.776 27.855 1.00 . A A . 9 LEU HD21 1 1
15 30530 1 1 12 LEU HD22 H 37.500 39.088 26.885 1.00 . A A . 9 LEU HD22 1 1
15 30531 1 1 12 LEU HD23 H 37.751 37.418 26.385 1.00 . A A . 9 LEU HD23 1 1
15 30532 1 1 12 LEU HG H 36.031 38.469 24.984 1.00 . A A . 9 LEU HG 1 1
15 30533 1 1 12 LEU N N 33.115 35.509 25.286 1.00 . A A . 9 LEU N 1 1
15 30534 1 1 12 LEU O O 35.184 35.569 23.142 1.00 . A A . 9 LEU O 1 1
15 30535 1 1 13 THR C C 35.816 39.021 21.264 1.00 . A A . 10 THR C 1 1
15 30536 1 1 13 THR CA C 34.915 37.786 21.385 1.00 . A A . 10 THR CA 1 1
15 30537 1 1 13 THR CB C 33.773 37.798 20.351 1.00 . A A . 10 THR CB 1 1
15 30538 1 1 13 THR CG2 C 32.704 36.736 20.613 1.00 . A A . 10 THR CG2 1 1
15 30539 1 1 13 THR H H 33.849 38.414 23.113 1.00 . A A . 10 THR H 1 1
15 30540 1 1 13 THR HA H 35.540 36.928 21.145 1.00 . A A . 10 THR HA 1 1
15 30541 1 1 13 THR HB H 34.200 37.596 19.380 1.00 . A A . 10 THR HB 1 1
15 30542 1 1 13 THR HG1 H 32.542 38.992 19.508 1.00 . A A . 10 THR HG1 1 1
15 30543 1 1 13 THR HG21 H 32.079 36.626 19.728 1.00 . A A . 10 THR HG21 1 1
15 30544 1 1 13 THR HG22 H 32.085 37.023 21.464 1.00 . A A . 10 THR HG22 1 1
15 30545 1 1 13 THR HG23 H 33.180 35.777 20.813 1.00 . A A . 10 THR HG23 1 1
15 30546 1 1 13 THR N N 34.395 37.638 22.752 1.00 . A A . 10 THR N 1 1
15 30547 1 1 13 THR O O 35.878 39.851 22.174 1.00 . A A . 10 THR O 1 1
15 30548 1 1 13 THR OG1 O 33.140 39.051 20.281 1.00 . A A . 10 THR OG1 1 1
15 30549 1 1 14 ALA C C 36.584 41.661 19.748 1.00 . A A . 11 ALA C 1 1
15 30550 1 1 14 ALA CA C 37.380 40.344 19.886 1.00 . A A . 11 ALA CA 1 1
15 30551 1 1 14 ALA CB C 38.180 40.054 18.611 1.00 . A A . 11 ALA CB 1 1
15 30552 1 1 14 ALA H H 36.428 38.501 19.396 1.00 . A A . 11 ALA H 1 1
15 30553 1 1 14 ALA HA H 38.077 40.468 20.715 1.00 . A A . 11 ALA HA 1 1
15 30554 1 1 14 ALA HB1 H 38.702 39.102 18.710 1.00 . A A . 11 ALA HB1 1 1
15 30555 1 1 14 ALA HB2 H 37.506 39.994 17.755 1.00 . A A . 11 ALA HB2 1 1
15 30556 1 1 14 ALA HB3 H 38.905 40.848 18.437 1.00 . A A . 11 ALA HB3 1 1
15 30557 1 1 14 ALA N N 36.530 39.177 20.148 1.00 . A A . 11 ALA N 1 1
15 30558 1 1 14 ALA O O 37.154 42.748 19.880 1.00 . A A . 11 ALA O 1 1
15 30559 1 1 15 THR C C 33.187 42.787 20.173 1.00 . A A . 12 THR C 1 1
15 30560 1 1 15 THR CA C 34.344 42.656 19.175 1.00 . A A . 12 THR CA 1 1
15 30561 1 1 15 THR CB C 33.827 42.507 17.736 1.00 . A A . 12 THR CB 1 1
15 30562 1 1 15 THR CG2 C 34.969 42.764 16.764 1.00 . A A . 12 THR CG2 1 1
15 30563 1 1 15 THR H H 34.908 40.623 19.344 1.00 . A A . 12 THR H 1 1
15 30564 1 1 15 THR HA H 34.887 43.597 19.232 1.00 . A A . 12 THR HA 1 1
15 30565 1 1 15 THR HB H 33.026 43.219 17.541 1.00 . A A . 12 THR HB 1 1
15 30566 1 1 15 THR HG1 H 32.526 41.223 17.044 1.00 . A A . 12 THR HG1 1 1
15 30567 1 1 15 THR HG21 H 35.772 42.051 16.943 1.00 . A A . 12 THR HG21 1 1
15 30568 1 1 15 THR HG22 H 35.340 43.776 16.907 1.00 . A A . 12 THR HG22 1 1
15 30569 1 1 15 THR HG23 H 34.612 42.662 15.744 1.00 . A A . 12 THR HG23 1 1
15 30570 1 1 15 THR N N 35.277 41.555 19.486 1.00 . A A . 12 THR N 1 1
15 30571 1 1 15 THR O O 32.319 43.653 20.026 1.00 . A A . 12 THR O 1 1
15 30572 1 1 15 THR OG1 O 33.392 41.184 17.497 1.00 . A A . 12 THR OG1 1 1
15 30573 1 1 16 GLY C C 31.950 40.741 23.034 1.00 . A A . 13 GLY C 1 1
15 30574 1 1 16 GLY CA C 32.348 42.078 22.405 1.00 . A A . 13 GLY CA 1 1
15 30575 1 1 16 GLY H H 33.859 41.190 21.163 1.00 . A A . 13 GLY H 1 1
15 30576 1 1 16 GLY HA2 H 32.903 42.637 23.158 1.00 . A A . 13 GLY HA2 1 1
15 30577 1 1 16 GLY HA3 H 31.451 42.644 22.164 1.00 . A A . 13 GLY HA3 1 1
15 30578 1 1 16 GLY N N 33.189 41.948 21.211 1.00 . A A . 13 GLY N 1 1
15 30579 1 1 16 GLY O O 32.807 40.017 23.550 1.00 . A A . 13 GLY O 1 1
15 30580 1 1 17 LEU C C 29.115 38.606 22.448 1.00 . A A . 14 LEU C 1 1
15 30581 1 1 17 LEU CA C 30.047 39.200 23.518 1.00 . A A . 14 LEU CA 1 1
15 30582 1 1 17 LEU CB C 29.275 39.441 24.842 1.00 . A A . 14 LEU CB 1 1
15 30583 1 1 17 LEU CD1 C 29.240 40.045 27.306 1.00 . A A . 14 LEU CD1 1 1
15 30584 1 1 17 LEU CD2 C 30.932 38.462 26.502 1.00 . A A . 14 LEU CD2 1 1
15 30585 1 1 17 LEU CG C 30.125 39.697 26.105 1.00 . A A . 14 LEU CG 1 1
15 30586 1 1 17 LEU H H 30.025 41.107 22.572 1.00 . A A . 14 LEU H 1 1
15 30587 1 1 17 LEU HA H 30.836 38.466 23.679 1.00 . A A . 14 LEU HA 1 1
15 30588 1 1 17 LEU HB2 H 28.606 40.290 24.695 1.00 . A A . 14 LEU HB2 1 1
15 30589 1 1 17 LEU HB3 H 28.647 38.570 25.038 1.00 . A A . 14 LEU HB3 1 1
15 30590 1 1 17 LEU HD11 H 28.580 39.212 27.542 1.00 . A A . 14 LEU HD11 1 1
15 30591 1 1 17 LEU HD12 H 28.641 40.925 27.076 1.00 . A A . 14 LEU HD12 1 1
15 30592 1 1 17 LEU HD13 H 29.854 40.261 28.184 1.00 . A A . 14 LEU HD13 1 1
15 30593 1 1 17 LEU HD21 H 31.659 38.263 25.728 1.00 . A A . 14 LEU HD21 1 1
15 30594 1 1 17 LEU HD22 H 30.285 37.591 26.603 1.00 . A A . 14 LEU HD22 1 1
15 30595 1 1 17 LEU HD23 H 31.462 38.637 27.439 1.00 . A A . 14 LEU HD23 1 1
15 30596 1 1 17 LEU HG H 30.806 40.528 25.925 1.00 . A A . 14 LEU HG 1 1
15 30597 1 1 17 LEU N N 30.648 40.453 23.039 1.00 . A A . 14 LEU N 1 1
15 30598 1 1 17 LEU O O 28.562 39.337 21.621 1.00 . A A . 14 LEU O 1 1
15 30599 1 1 18 VAL C C 27.367 35.391 22.566 1.00 . A A . 15 VAL C 1 1
15 30600 1 1 18 VAL CA C 27.920 36.526 21.693 1.00 . A A . 15 VAL CA 1 1
15 30601 1 1 18 VAL CB C 28.550 35.969 20.392 1.00 . A A . 15 VAL CB 1 1
15 30602 1 1 18 VAL CG1 C 27.560 35.178 19.527 1.00 . A A . 15 VAL CG1 1 1
15 30603 1 1 18 VAL CG2 C 29.091 37.076 19.481 1.00 . A A . 15 VAL CG2 1 1
15 30604 1 1 18 VAL H H 29.476 36.753 23.142 1.00 . A A . 15 VAL H 1 1
15 30605 1 1 18 VAL HA H 27.089 37.179 21.425 1.00 . A A . 15 VAL HA 1 1
15 30606 1 1 18 VAL HB H 29.377 35.312 20.657 1.00 . A A . 15 VAL HB 1 1
15 30607 1 1 18 VAL HG11 H 28.023 34.898 18.579 1.00 . A A . 15 VAL HG11 1 1
15 30608 1 1 18 VAL HG12 H 27.283 34.260 20.031 1.00 . A A . 15 VAL HG12 1 1
15 30609 1 1 18 VAL HG13 H 26.672 35.777 19.325 1.00 . A A . 15 VAL HG13 1 1
15 30610 1 1 18 VAL HG21 H 29.507 36.640 18.572 1.00 . A A . 15 VAL HG21 1 1
15 30611 1 1 18 VAL HG22 H 28.295 37.771 19.216 1.00 . A A . 15 VAL HG22 1 1
15 30612 1 1 18 VAL HG23 H 29.892 37.613 19.985 1.00 . A A . 15 VAL HG23 1 1
15 30613 1 1 18 VAL N N 28.916 37.287 22.483 1.00 . A A . 15 VAL N 1 1
15 30614 1 1 18 VAL O O 28.083 34.882 23.429 1.00 . A A . 15 VAL O 1 1
15 30615 1 1 19 ALA C C 26.119 32.512 22.516 1.00 . A A . 16 ALA C 1 1
15 30616 1 1 19 ALA CA C 25.552 33.821 23.088 1.00 . A A . 16 ALA CA 1 1
15 30617 1 1 19 ALA CB C 24.024 33.840 22.976 1.00 . A A . 16 ALA CB 1 1
15 30618 1 1 19 ALA H H 25.516 35.450 21.703 1.00 . A A . 16 ALA H 1 1
15 30619 1 1 19 ALA HA H 25.818 33.880 24.145 1.00 . A A . 16 ALA HA 1 1
15 30620 1 1 19 ALA HB1 H 23.726 33.679 21.938 1.00 . A A . 16 ALA HB1 1 1
15 30621 1 1 19 ALA HB2 H 23.601 33.041 23.588 1.00 . A A . 16 ALA HB2 1 1
15 30622 1 1 19 ALA HB3 H 23.636 34.798 23.320 1.00 . A A . 16 ALA HB3 1 1
15 30623 1 1 19 ALA N N 26.104 34.989 22.394 1.00 . A A . 16 ALA N 1 1
15 30624 1 1 19 ALA O O 26.317 32.392 21.306 1.00 . A A . 16 ALA O 1 1
15 30625 1 1 20 ILE C C 25.961 29.500 21.813 1.00 . A A . 17 ILE C 1 1
15 30626 1 1 20 ILE CA C 26.840 30.192 22.872 1.00 . A A . 17 ILE CA 1 1
15 30627 1 1 20 ILE CB C 27.127 29.295 24.087 1.00 . A A . 17 ILE CB 1 1
15 30628 1 1 20 ILE CD1 C 28.716 27.390 24.760 1.00 . A A . 17 ILE CD1 1 1
15 30629 1 1 20 ILE CG1 C 28.006 28.121 23.618 1.00 . A A . 17 ILE CG1 1 1
15 30630 1 1 20 ILE CG2 C 25.829 28.864 24.800 1.00 . A A . 17 ILE CG2 1 1
15 30631 1 1 20 ILE H H 26.178 31.603 24.336 1.00 . A A . 17 ILE H 1 1
15 30632 1 1 20 ILE HA H 27.792 30.413 22.386 1.00 . A A . 17 ILE HA 1 1
15 30633 1 1 20 ILE HB H 27.713 29.881 24.797 1.00 . A A . 17 ILE HB 1 1
15 30634 1 1 20 ILE HD11 H 29.288 28.091 25.365 1.00 . A A . 17 ILE HD11 1 1
15 30635 1 1 20 ILE HD12 H 27.983 26.885 25.385 1.00 . A A . 17 ILE HD12 1 1
15 30636 1 1 20 ILE HD13 H 29.399 26.653 24.345 1.00 . A A . 17 ILE HD13 1 1
15 30637 1 1 20 ILE HG12 H 27.407 27.405 23.060 1.00 . A A . 17 ILE HG12 1 1
15 30638 1 1 20 ILE HG13 H 28.756 28.512 22.931 1.00 . A A . 17 ILE HG13 1 1
15 30639 1 1 20 ILE HG21 H 25.288 29.742 25.156 1.00 . A A . 17 ILE HG21 1 1
15 30640 1 1 20 ILE HG22 H 25.182 28.312 24.119 1.00 . A A . 17 ILE HG22 1 1
15 30641 1 1 20 ILE HG23 H 26.060 28.233 25.656 1.00 . A A . 17 ILE HG23 1 1
15 30642 1 1 20 ILE N N 26.297 31.475 23.336 1.00 . A A . 17 ILE N 1 1
15 30643 1 1 20 ILE O O 26.464 28.796 20.941 1.00 . A A . 17 ILE O 1 1
15 30644 1 1 21 GLU C C 23.866 30.037 19.439 1.00 . A A . 18 GLU C 1 1
15 30645 1 1 21 GLU CA C 23.704 29.321 20.798 1.00 . A A . 18 GLU CA 1 1
15 30646 1 1 21 GLU CB C 22.272 29.454 21.351 1.00 . A A . 18 GLU CB 1 1
15 30647 1 1 21 GLU CD C 20.526 31.022 22.330 1.00 . A A . 18 GLU CD 1 1
15 30648 1 1 21 GLU CG C 21.860 30.916 21.587 1.00 . A A . 18 GLU CG 1 1
15 30649 1 1 21 GLU H H 24.295 30.332 22.581 1.00 . A A . 18 GLU H 1 1
15 30650 1 1 21 GLU HA H 23.893 28.269 20.612 1.00 . A A . 18 GLU HA 1 1
15 30651 1 1 21 GLU HB2 H 21.577 28.993 20.651 1.00 . A A . 18 GLU HB2 1 1
15 30652 1 1 21 GLU HB3 H 22.211 28.912 22.295 1.00 . A A . 18 GLU HB3 1 1
15 30653 1 1 21 GLU HG2 H 22.632 31.414 22.175 1.00 . A A . 18 GLU HG2 1 1
15 30654 1 1 21 GLU HG3 H 21.782 31.430 20.628 1.00 . A A . 18 GLU HG3 1 1
15 30655 1 1 21 GLU N N 24.652 29.766 21.827 1.00 . A A . 18 GLU N 1 1
15 30656 1 1 21 GLU O O 23.327 29.575 18.429 1.00 . A A . 18 GLU O 1 1
15 30657 1 1 21 GLU OE1 O 19.466 30.713 21.733 1.00 . A A . 18 GLU OE1 1 1
15 30658 1 1 21 GLU OE2 O 20.530 31.435 23.515 1.00 . A A . 18 GLU OE2 1 1
15 30659 1 1 22 ASN C C 26.328 31.890 17.727 1.00 . A A . 19 ASN C 1 1
15 30660 1 1 22 ASN CA C 24.879 31.985 18.228 1.00 . A A . 19 ASN CA 1 1
15 30661 1 1 22 ASN CB C 24.520 33.447 18.545 1.00 . A A . 19 ASN CB 1 1
15 30662 1 1 22 ASN CG C 23.032 33.702 18.571 1.00 . A A . 19 ASN CG 1 1
15 30663 1 1 22 ASN H H 25.037 31.442 20.285 1.00 . A A . 19 ASN H 1 1
15 30664 1 1 22 ASN HA H 24.260 31.648 17.394 1.00 . A A . 19 ASN HA 1 1
15 30665 1 1 22 ASN HB2 H 24.955 33.735 19.501 1.00 . A A . 19 ASN HB2 1 1
15 30666 1 1 22 ASN HB3 H 24.939 34.100 17.779 1.00 . A A . 19 ASN HB3 1 1
15 30667 1 1 22 ASN HD21 H 23.238 35.187 19.936 1.00 . A A . 19 ASN HD21 1 1
15 30668 1 1 22 ASN HD22 H 21.621 34.858 19.337 1.00 . A A . 19 ASN HD22 1 1
15 30669 1 1 22 ASN N N 24.602 31.156 19.411 1.00 . A A . 19 ASN N 1 1
15 30670 1 1 22 ASN ND2 N 22.595 34.617 19.395 1.00 . A A . 19 ASN ND2 1 1
15 30671 1 1 22 ASN O O 26.597 32.279 16.588 1.00 . A A . 19 ASN O 1 1
15 30672 1 1 22 ASN OD1 O 22.255 33.104 17.837 1.00 . A A . 19 ASN OD1 1 1
15 30673 1 1 23 ILE C C 28.299 29.756 17.022 1.00 . A A . 20 ILE C 1 1
15 30674 1 1 23 ILE CA C 28.550 30.901 18.015 1.00 . A A . 20 ILE CA 1 1
15 30675 1 1 23 ILE CB C 29.483 30.464 19.170 1.00 . A A . 20 ILE CB 1 1
15 30676 1 1 23 ILE CD1 C 30.614 32.787 19.560 1.00 . A A . 20 ILE CD1 1 1
15 30677 1 1 23 ILE CG1 C 29.824 31.610 20.153 1.00 . A A . 20 ILE CG1 1 1
15 30678 1 1 23 ILE CG2 C 30.779 29.839 18.625 1.00 . A A . 20 ILE CG2 1 1
15 30679 1 1 23 ILE H H 26.990 31.087 19.469 1.00 . A A . 20 ILE H 1 1
15 30680 1 1 23 ILE HA H 29.023 31.721 17.473 1.00 . A A . 20 ILE HA 1 1
15 30681 1 1 23 ILE HB H 28.968 29.691 19.744 1.00 . A A . 20 ILE HB 1 1
15 30682 1 1 23 ILE HD11 H 30.032 33.286 18.786 1.00 . A A . 20 ILE HD11 1 1
15 30683 1 1 23 ILE HD12 H 30.834 33.503 20.351 1.00 . A A . 20 ILE HD12 1 1
15 30684 1 1 23 ILE HD13 H 31.559 32.444 19.140 1.00 . A A . 20 ILE HD13 1 1
15 30685 1 1 23 ILE HG12 H 28.903 32.000 20.584 1.00 . A A . 20 ILE HG12 1 1
15 30686 1 1 23 ILE HG13 H 30.408 31.195 20.975 1.00 . A A . 20 ILE HG13 1 1
15 30687 1 1 23 ILE HG21 H 31.248 30.500 17.895 1.00 . A A . 20 ILE HG21 1 1
15 30688 1 1 23 ILE HG22 H 31.476 29.660 19.444 1.00 . A A . 20 ILE HG22 1 1
15 30689 1 1 23 ILE HG23 H 30.564 28.881 18.151 1.00 . A A . 20 ILE HG23 1 1
15 30690 1 1 23 ILE N N 27.254 31.354 18.529 1.00 . A A . 20 ILE N 1 1
15 30691 1 1 23 ILE O O 27.561 28.820 17.329 1.00 . A A . 20 ILE O 1 1
15 30692 1 1 24 LYS C C 30.385 28.581 14.316 1.00 . A A . 21 LYS C 1 1
15 30693 1 1 24 LYS CA C 28.951 28.787 14.806 1.00 . A A . 21 LYS CA 1 1
15 30694 1 1 24 LYS CB C 28.031 29.188 13.640 1.00 . A A . 21 LYS CB 1 1
15 30695 1 1 24 LYS CD C 25.650 29.403 12.800 1.00 . A A . 21 LYS CD 1 1
15 30696 1 1 24 LYS CE C 25.485 28.013 12.171 1.00 . A A . 21 LYS CE 1 1
15 30697 1 1 24 LYS CG C 26.551 29.325 14.042 1.00 . A A . 21 LYS CG 1 1
15 30698 1 1 24 LYS H H 29.495 30.641 15.661 1.00 . A A . 21 LYS H 1 1
15 30699 1 1 24 LYS HA H 28.597 27.840 15.209 1.00 . A A . 21 LYS HA 1 1
15 30700 1 1 24 LYS HB2 H 28.371 30.135 13.219 1.00 . A A . 21 LYS HB2 1 1
15 30701 1 1 24 LYS HB3 H 28.120 28.429 12.863 1.00 . A A . 21 LYS HB3 1 1
15 30702 1 1 24 LYS HD2 H 24.670 29.785 13.082 1.00 . A A . 21 LYS HD2 1 1
15 30703 1 1 24 LYS HD3 H 26.097 30.096 12.083 1.00 . A A . 21 LYS HD3 1 1
15 30704 1 1 24 LYS HE2 H 26.431 27.474 12.254 1.00 . A A . 21 LYS HE2 1 1
15 30705 1 1 24 LYS HE3 H 24.725 27.455 12.723 1.00 . A A . 21 LYS HE3 1 1
15 30706 1 1 24 LYS HG2 H 26.247 28.474 14.656 1.00 . A A . 21 LYS HG2 1 1
15 30707 1 1 24 LYS HG3 H 26.424 30.237 14.626 1.00 . A A . 21 LYS HG3 1 1
15 30708 1 1 24 LYS HZ1 H 25.026 27.179 10.327 1.00 . A A . 21 LYS HZ1 1 1
15 30709 1 1 24 LYS HZ2 H 25.863 28.594 10.239 1.00 . A A . 21 LYS HZ2 1 1
15 30710 1 1 24 LYS HZ3 H 24.269 28.625 10.596 1.00 . A A . 21 LYS HZ3 1 1
15 30711 1 1 24 LYS N N 28.930 29.823 15.848 1.00 . A A . 21 LYS N 1 1
15 30712 1 1 24 LYS NZ N 25.126 28.101 10.742 1.00 . A A . 21 LYS NZ 1 1
15 30713 1 1 24 LYS O O 31.272 29.382 14.620 1.00 . A A . 21 LYS O 1 1
15 30714 1 1 25 ALA C C 32.195 28.738 12.010 1.00 . A A . 22 ALA C 1 1
15 30715 1 1 25 ALA CA C 31.854 27.418 12.742 1.00 . A A . 22 ALA CA 1 1
15 30716 1 1 25 ALA CB C 31.704 26.240 11.775 1.00 . A A . 22 ALA CB 1 1
15 30717 1 1 25 ALA H H 29.864 26.895 13.320 1.00 . A A . 22 ALA H 1 1
15 30718 1 1 25 ALA HA H 32.667 27.191 13.433 1.00 . A A . 22 ALA HA 1 1
15 30719 1 1 25 ALA HB1 H 32.629 26.100 11.217 1.00 . A A . 22 ALA HB1 1 1
15 30720 1 1 25 ALA HB2 H 31.489 25.327 12.331 1.00 . A A . 22 ALA HB2 1 1
15 30721 1 1 25 ALA HB3 H 30.891 26.434 11.072 1.00 . A A . 22 ALA HB3 1 1
15 30722 1 1 25 ALA N N 30.615 27.548 13.507 1.00 . A A . 22 ALA N 1 1
15 30723 1 1 25 ALA O O 31.339 29.349 11.359 1.00 . A A . 22 ALA O 1 1
15 30724 1 1 26 GLY C C 33.666 31.745 12.279 1.00 . A A . 23 GLY C 1 1
15 30725 1 1 26 GLY CA C 33.935 30.436 11.518 1.00 . A A . 23 GLY CA 1 1
15 30726 1 1 26 GLY H H 34.080 28.683 12.728 1.00 . A A . 23 GLY H 1 1
15 30727 1 1 26 GLY HA2 H 35.012 30.337 11.405 1.00 . A A . 23 GLY HA2 1 1
15 30728 1 1 26 GLY HA3 H 33.505 30.533 10.521 1.00 . A A . 23 GLY HA3 1 1
15 30729 1 1 26 GLY N N 33.434 29.209 12.147 1.00 . A A . 23 GLY N 1 1
15 30730 1 1 26 GLY O O 34.096 32.802 11.811 1.00 . A A . 23 GLY O 1 1
15 30731 1 1 27 ASP C C 34.368 32.780 15.183 1.00 . A A . 24 ASP C 1 1
15 30732 1 1 27 ASP CA C 33.051 32.821 14.404 1.00 . A A . 24 ASP CA 1 1
15 30733 1 1 27 ASP CB C 31.887 32.773 15.402 1.00 . A A . 24 ASP CB 1 1
15 30734 1 1 27 ASP CG C 30.593 33.303 14.800 1.00 . A A . 24 ASP CG 1 1
15 30735 1 1 27 ASP H H 32.650 30.824 13.776 1.00 . A A . 24 ASP H 1 1
15 30736 1 1 27 ASP HA H 33.007 33.777 13.878 1.00 . A A . 24 ASP HA 1 1
15 30737 1 1 27 ASP HB2 H 31.776 31.754 15.759 1.00 . A A . 24 ASP HB2 1 1
15 30738 1 1 27 ASP HB3 H 32.126 33.395 16.267 1.00 . A A . 24 ASP HB3 1 1
15 30739 1 1 27 ASP N N 32.987 31.716 13.433 1.00 . A A . 24 ASP N 1 1
15 30740 1 1 27 ASP O O 34.970 31.723 15.356 1.00 . A A . 24 ASP O 1 1
15 30741 1 1 27 ASP OD1 O 30.445 34.546 14.706 1.00 . A A . 24 ASP OD1 1 1
15 30742 1 1 27 ASP OD2 O 29.740 32.493 14.369 1.00 . A A . 24 ASP OD2 1 1
15 30743 1 1 28 LYS C C 35.683 34.452 17.954 1.00 . A A . 25 LYS C 1 1
15 30744 1 1 28 LYS CA C 35.995 34.111 16.504 1.00 . A A . 25 LYS CA 1 1
15 30745 1 1 28 LYS CB C 36.918 35.161 15.875 1.00 . A A . 25 LYS CB 1 1
15 30746 1 1 28 LYS CD C 38.384 35.765 13.942 1.00 . A A . 25 LYS CD 1 1
15 30747 1 1 28 LYS CE C 39.101 35.213 12.714 1.00 . A A . 25 LYS CE 1 1
15 30748 1 1 28 LYS CG C 37.545 34.658 14.574 1.00 . A A . 25 LYS CG 1 1
15 30749 1 1 28 LYS H H 34.196 34.741 15.539 1.00 . A A . 25 LYS H 1 1
15 30750 1 1 28 LYS HA H 36.530 33.166 16.528 1.00 . A A . 25 LYS HA 1 1
15 30751 1 1 28 LYS HB2 H 36.355 36.071 15.677 1.00 . A A . 25 LYS HB2 1 1
15 30752 1 1 28 LYS HB3 H 37.721 35.399 16.578 1.00 . A A . 25 LYS HB3 1 1
15 30753 1 1 28 LYS HD2 H 37.736 36.595 13.658 1.00 . A A . 25 LYS HD2 1 1
15 30754 1 1 28 LYS HD3 H 39.117 36.111 14.670 1.00 . A A . 25 LYS HD3 1 1
15 30755 1 1 28 LYS HE2 H 39.750 34.391 13.028 1.00 . A A . 25 LYS HE2 1 1
15 30756 1 1 28 LYS HE3 H 38.353 34.805 12.026 1.00 . A A . 25 LYS HE3 1 1
15 30757 1 1 28 LYS HG2 H 38.193 33.814 14.799 1.00 . A A . 25 LYS HG2 1 1
15 30758 1 1 28 LYS HG3 H 36.770 34.344 13.874 1.00 . A A . 25 LYS HG3 1 1
15 30759 1 1 28 LYS HZ1 H 40.488 35.870 11.324 1.00 . A A . 25 LYS HZ1 1 1
15 30760 1 1 28 LYS HZ2 H 40.531 36.715 12.710 1.00 . A A . 25 LYS HZ2 1 1
15 30761 1 1 28 LYS HZ3 H 39.291 36.965 11.632 1.00 . A A . 25 LYS HZ3 1 1
15 30762 1 1 28 LYS N N 34.784 33.937 15.695 1.00 . A A . 25 LYS N 1 1
15 30763 1 1 28 LYS NZ N 39.899 36.268 12.049 1.00 . A A . 25 LYS NZ 1 1
15 30764 1 1 28 LYS O O 34.807 35.268 18.243 1.00 . A A . 25 LYS O 1 1
15 30765 1 1 29 VAL C C 37.764 34.339 20.886 1.00 . A A . 26 VAL C 1 1
15 30766 1 1 29 VAL CA C 36.385 34.016 20.311 1.00 . A A . 26 VAL CA 1 1
15 30767 1 1 29 VAL CB C 35.812 32.745 20.975 1.00 . A A . 26 VAL CB 1 1
15 30768 1 1 29 VAL CG1 C 34.377 32.473 20.508 1.00 . A A . 26 VAL CG1 1 1
15 30769 1 1 29 VAL CG2 C 36.663 31.494 20.712 1.00 . A A . 26 VAL CG2 1 1
15 30770 1 1 29 VAL H H 37.201 33.264 18.497 1.00 . A A . 26 VAL H 1 1
15 30771 1 1 29 VAL HA H 35.721 34.842 20.556 1.00 . A A . 26 VAL HA 1 1
15 30772 1 1 29 VAL HB H 35.780 32.908 22.053 1.00 . A A . 26 VAL HB 1 1
15 30773 1 1 29 VAL HG11 H 33.759 33.353 20.689 1.00 . A A . 26 VAL HG11 1 1
15 30774 1 1 29 VAL HG12 H 34.358 32.236 19.444 1.00 . A A . 26 VAL HG12 1 1
15 30775 1 1 29 VAL HG13 H 33.965 31.631 21.060 1.00 . A A . 26 VAL HG13 1 1
15 30776 1 1 29 VAL HG21 H 36.247 30.653 21.259 1.00 . A A . 26 VAL HG21 1 1
15 30777 1 1 29 VAL HG22 H 36.681 31.257 19.649 1.00 . A A . 26 VAL HG22 1 1
15 30778 1 1 29 VAL HG23 H 37.684 31.649 21.063 1.00 . A A . 26 VAL HG23 1 1
15 30779 1 1 29 VAL N N 36.464 33.865 18.853 1.00 . A A . 26 VAL N 1 1
15 30780 1 1 29 VAL O O 38.789 34.095 20.244 1.00 . A A . 26 VAL O 1 1
15 30781 1 1 30 ILE C C 39.278 33.493 23.525 1.00 . A A . 27 ILE C 1 1
15 30782 1 1 30 ILE CA C 39.036 34.865 22.905 1.00 . A A . 27 ILE CA 1 1
15 30783 1 1 30 ILE CB C 38.988 35.944 23.994 1.00 . A A . 27 ILE CB 1 1
15 30784 1 1 30 ILE CD1 C 39.459 37.834 22.295 1.00 . A A . 27 ILE CD1 1 1
15 30785 1 1 30 ILE CG1 C 38.550 37.299 23.409 1.00 . A A . 27 ILE CG1 1 1
15 30786 1 1 30 ILE CG2 C 40.350 36.083 24.698 1.00 . A A . 27 ILE CG2 1 1
15 30787 1 1 30 ILE H H 36.957 35.158 22.575 1.00 . A A . 27 ILE H 1 1
15 30788 1 1 30 ILE HA H 39.869 35.087 22.243 1.00 . A A . 27 ILE HA 1 1
15 30789 1 1 30 ILE HB H 38.264 35.631 24.748 1.00 . A A . 27 ILE HB 1 1
15 30790 1 1 30 ILE HD11 H 39.098 38.807 21.968 1.00 . A A . 27 ILE HD11 1 1
15 30791 1 1 30 ILE HD12 H 40.483 37.939 22.653 1.00 . A A . 27 ILE HD12 1 1
15 30792 1 1 30 ILE HD13 H 39.454 37.147 21.448 1.00 . A A . 27 ILE HD13 1 1
15 30793 1 1 30 ILE HG12 H 37.530 37.235 23.031 1.00 . A A . 27 ILE HG12 1 1
15 30794 1 1 30 ILE HG13 H 38.528 38.007 24.219 1.00 . A A . 27 ILE HG13 1 1
15 30795 1 1 30 ILE HG21 H 40.584 35.173 25.246 1.00 . A A . 27 ILE HG21 1 1
15 30796 1 1 30 ILE HG22 H 41.142 36.250 23.968 1.00 . A A . 27 ILE HG22 1 1
15 30797 1 1 30 ILE HG23 H 40.326 36.919 25.397 1.00 . A A . 27 ILE HG23 1 1
15 30798 1 1 30 ILE N N 37.810 34.858 22.112 1.00 . A A . 27 ILE N 1 1
15 30799 1 1 30 ILE O O 38.355 32.851 24.031 1.00 . A A . 27 ILE O 1 1
15 30800 1 1 31 ALA C C 42.292 32.282 25.006 1.00 . A A . 28 ALA C 1 1
15 30801 1 1 31 ALA CA C 40.998 31.920 24.274 1.00 . A A . 28 ALA CA 1 1
15 30802 1 1 31 ALA CB C 41.151 30.765 23.272 1.00 . A A . 28 ALA CB 1 1
15 30803 1 1 31 ALA H H 41.262 33.712 23.177 1.00 . A A . 28 ALA H 1 1
15 30804 1 1 31 ALA HA H 40.256 31.628 25.019 1.00 . A A . 28 ALA HA 1 1
15 30805 1 1 31 ALA HB1 H 41.825 31.053 22.465 1.00 . A A . 28 ALA HB1 1 1
15 30806 1 1 31 ALA HB2 H 41.541 29.877 23.774 1.00 . A A . 28 ALA HB2 1 1
15 30807 1 1 31 ALA HB3 H 40.179 30.525 22.843 1.00 . A A . 28 ALA HB3 1 1
15 30808 1 1 31 ALA N N 40.545 33.097 23.561 1.00 . A A . 28 ALA N 1 1
15 30809 1 1 31 ALA O O 43.223 32.827 24.407 1.00 . A A . 28 ALA O 1 1
15 30810 1 1 32 THR C C 44.240 30.587 26.984 1.00 . A A . 29 THR C 1 1
15 30811 1 1 32 THR CA C 43.635 31.986 27.035 1.00 . A A . 29 THR CA 1 1
15 30812 1 1 32 THR CB C 43.504 32.481 28.482 1.00 . A A . 29 THR CB 1 1
15 30813 1 1 32 THR CG2 C 44.878 32.629 29.122 1.00 . A A . 29 THR CG2 1 1
15 30814 1 1 32 THR H H 41.522 31.624 26.749 1.00 . A A . 29 THR H 1 1
15 30815 1 1 32 THR HA H 44.329 32.666 26.544 1.00 . A A . 29 THR HA 1 1
15 30816 1 1 32 THR HB H 42.907 31.785 29.068 1.00 . A A . 29 THR HB 1 1
15 30817 1 1 32 THR HG1 H 41.941 33.606 28.511 1.00 . A A . 29 THR HG1 1 1
15 30818 1 1 32 THR HG21 H 45.530 33.242 28.498 1.00 . A A . 29 THR HG21 1 1
15 30819 1 1 32 THR HG22 H 45.325 31.646 29.273 1.00 . A A . 29 THR HG22 1 1
15 30820 1 1 32 THR HG23 H 44.766 33.108 30.091 1.00 . A A . 29 THR HG23 1 1
15 30821 1 1 32 THR N N 42.357 31.983 26.302 1.00 . A A . 29 THR N 1 1
15 30822 1 1 32 THR O O 43.714 29.661 27.604 1.00 . A A . 29 THR O 1 1
15 30823 1 1 32 THR OG1 O 42.904 33.757 28.529 1.00 . A A . 29 THR OG1 1 1
15 30824 1 1 33 ASN C C 46.396 28.477 27.395 1.00 . A A . 30 ASN C 1 1
15 30825 1 1 33 ASN CA C 46.015 29.135 26.043 1.00 . A A . 30 ASN CA 1 1
15 30826 1 1 33 ASN CB C 47.295 29.367 25.212 1.00 . A A . 30 ASN CB 1 1
15 30827 1 1 33 ASN CG C 47.924 28.078 24.707 1.00 . A A . 30 ASN CG 1 1
15 30828 1 1 33 ASN H H 45.618 31.222 25.664 1.00 . A A . 30 ASN H 1 1
15 30829 1 1 33 ASN HA H 45.359 28.475 25.479 1.00 . A A . 30 ASN HA 1 1
15 30830 1 1 33 ASN HB2 H 47.073 29.992 24.359 1.00 . A A . 30 ASN HB2 1 1
15 30831 1 1 33 ASN HB3 H 48.034 29.908 25.801 1.00 . A A . 30 ASN HB3 1 1
15 30832 1 1 33 ASN HD21 H 49.178 29.091 23.491 1.00 . A A . 30 ASN HD21 1 1
15 30833 1 1 33 ASN HD22 H 49.268 27.339 23.404 1.00 . A A . 30 ASN HD22 1 1
15 30834 1 1 33 ASN N N 45.317 30.417 26.216 1.00 . A A . 30 ASN N 1 1
15 30835 1 1 33 ASN ND2 N 48.886 28.176 23.827 1.00 . A A . 30 ASN ND2 1 1
15 30836 1 1 33 ASN O O 47.241 29.031 28.098 1.00 . A A . 30 ASN O 1 1
15 30837 1 1 33 ASN OD1 O 47.571 26.979 25.109 1.00 . A A . 30 ASN OD1 1 1
15 30838 1 1 34 PRO C C 47.684 26.161 29.138 1.00 . A A . 31 PRO C 1 1
15 30839 1 1 34 PRO CA C 46.217 26.629 29.037 1.00 . A A . 31 PRO CA 1 1
15 30840 1 1 34 PRO CB C 45.240 25.450 29.133 1.00 . A A . 31 PRO CB 1 1
15 30841 1 1 34 PRO CD C 44.959 26.468 27.001 1.00 . A A . 31 PRO CD 1 1
15 30842 1 1 34 PRO CG C 44.971 25.098 27.669 1.00 . A A . 31 PRO CG 1 1
15 30843 1 1 34 PRO HA H 46.027 27.318 29.861 1.00 . A A . 31 PRO HA 1 1
15 30844 1 1 34 PRO HB2 H 45.656 24.604 29.681 1.00 . A A . 31 PRO HB2 1 1
15 30845 1 1 34 PRO HB3 H 44.313 25.785 29.602 1.00 . A A . 31 PRO HB3 1 1
15 30846 1 1 34 PRO HD2 H 45.255 26.373 25.959 1.00 . A A . 31 PRO HD2 1 1
15 30847 1 1 34 PRO HD3 H 43.968 26.907 27.063 1.00 . A A . 31 PRO HD3 1 1
15 30848 1 1 34 PRO HG2 H 45.795 24.502 27.273 1.00 . A A . 31 PRO HG2 1 1
15 30849 1 1 34 PRO HG3 H 44.023 24.582 27.536 1.00 . A A . 31 PRO HG3 1 1
15 30850 1 1 34 PRO N N 45.887 27.284 27.763 1.00 . A A . 31 PRO N 1 1
15 30851 1 1 34 PRO O O 48.161 25.833 30.229 1.00 . A A . 31 PRO O 1 1
15 30852 1 1 35 GLU C C 50.797 26.705 28.526 1.00 . A A . 32 GLU C 1 1
15 30853 1 1 35 GLU CA C 49.809 25.677 27.960 1.00 . A A . 32 GLU CA 1 1
15 30854 1 1 35 GLU CB C 50.144 25.362 26.497 1.00 . A A . 32 GLU CB 1 1
15 30855 1 1 35 GLU CD C 51.707 23.370 26.981 1.00 . A A . 32 GLU CD 1 1
15 30856 1 1 35 GLU CG C 51.533 24.739 26.302 1.00 . A A . 32 GLU CG 1 1
15 30857 1 1 35 GLU H H 47.987 26.451 27.162 1.00 . A A . 32 GLU H 1 1
15 30858 1 1 35 GLU HA H 49.911 24.764 28.538 1.00 . A A . 32 GLU HA 1 1
15 30859 1 1 35 GLU HB2 H 49.390 24.687 26.088 1.00 . A A . 32 GLU HB2 1 1
15 30860 1 1 35 GLU HB3 H 50.104 26.295 25.933 1.00 . A A . 32 GLU HB3 1 1
15 30861 1 1 35 GLU HG2 H 51.686 24.619 25.235 1.00 . A A . 32 GLU HG2 1 1
15 30862 1 1 35 GLU HG3 H 52.287 25.439 26.666 1.00 . A A . 32 GLU HG3 1 1
15 30863 1 1 35 GLU N N 48.419 26.140 28.023 1.00 . A A . 32 GLU N 1 1
15 30864 1 1 35 GLU O O 51.738 26.330 29.225 1.00 . A A . 32 GLU O 1 1
15 30865 1 1 35 GLU OE1 O 50.748 22.558 27.008 1.00 . A A . 32 GLU OE1 1 1
15 30866 1 1 35 GLU OE2 O 52.800 23.099 27.545 1.00 . A A . 32 GLU OE2 1 1
15 30867 1 1 36 THR C C 50.768 30.345 29.089 1.00 . A A . 33 THR C 1 1
15 30868 1 1 36 THR CA C 51.475 29.112 28.505 1.00 . A A . 33 THR CA 1 1
15 30869 1 1 36 THR CB C 52.248 29.469 27.220 1.00 . A A . 33 THR CB 1 1
15 30870 1 1 36 THR CG2 C 51.392 30.195 26.178 1.00 . A A . 33 THR CG2 1 1
15 30871 1 1 36 THR H H 49.754 28.168 27.644 1.00 . A A . 33 THR H 1 1
15 30872 1 1 36 THR HA H 52.194 28.786 29.255 1.00 . A A . 33 THR HA 1 1
15 30873 1 1 36 THR HB H 52.624 28.545 26.777 1.00 . A A . 33 THR HB 1 1
15 30874 1 1 36 THR HG1 H 53.854 29.880 28.214 1.00 . A A . 33 THR HG1 1 1
15 30875 1 1 36 THR HG21 H 50.521 29.595 25.922 1.00 . A A . 33 THR HG21 1 1
15 30876 1 1 36 THR HG22 H 51.979 30.348 25.273 1.00 . A A . 33 THR HG22 1 1
15 30877 1 1 36 THR HG23 H 51.072 31.169 26.556 1.00 . A A . 33 THR HG23 1 1
15 30878 1 1 36 THR N N 50.564 27.986 28.219 1.00 . A A . 33 THR N 1 1
15 30879 1 1 36 THR O O 51.412 31.330 29.439 1.00 . A A . 33 THR O 1 1
15 30880 1 1 36 THR OG1 O 53.353 30.300 27.486 1.00 . A A . 33 THR OG1 1 1
15 30881 1 1 37 PHE C C 48.767 32.722 28.735 1.00 . A A . 34 PHE C 1 1
15 30882 1 1 37 PHE CA C 48.579 31.446 29.586 1.00 . A A . 34 PHE CA 1 1
15 30883 1 1 37 PHE CB C 48.630 31.648 31.110 1.00 . A A . 34 PHE CB 1 1
15 30884 1 1 37 PHE CD1 C 46.342 31.271 32.130 1.00 . A A . 34 PHE CD1 1 1
15 30885 1 1 37 PHE CD2 C 47.104 33.559 31.843 1.00 . A A . 34 PHE CD2 1 1
15 30886 1 1 37 PHE CE1 C 45.139 31.743 32.682 1.00 . A A . 34 PHE CE1 1 1
15 30887 1 1 37 PHE CE2 C 45.898 34.031 32.392 1.00 . A A . 34 PHE CE2 1 1
15 30888 1 1 37 PHE CG C 47.334 32.176 31.707 1.00 . A A . 34 PHE CG 1 1
15 30889 1 1 37 PHE CZ C 44.911 33.124 32.811 1.00 . A A . 34 PHE CZ 1 1
15 30890 1 1 37 PHE H H 48.966 29.467 28.845 1.00 . A A . 34 PHE H 1 1
15 30891 1 1 37 PHE HA H 47.561 31.126 29.373 1.00 . A A . 34 PHE HA 1 1
15 30892 1 1 37 PHE HB2 H 48.837 30.682 31.568 1.00 . A A . 34 PHE HB2 1 1
15 30893 1 1 37 PHE HB3 H 49.458 32.305 31.369 1.00 . A A . 34 PHE HB3 1 1
15 30894 1 1 37 PHE HD1 H 46.501 30.207 32.031 1.00 . A A . 34 PHE HD1 1 1
15 30895 1 1 37 PHE HD2 H 47.849 34.270 31.527 1.00 . A A . 34 PHE HD2 1 1
15 30896 1 1 37 PHE HE1 H 44.385 31.041 33.005 1.00 . A A . 34 PHE HE1 1 1
15 30897 1 1 37 PHE HE2 H 45.725 35.096 32.470 1.00 . A A . 34 PHE HE2 1 1
15 30898 1 1 37 PHE HZ H 43.973 33.488 33.210 1.00 . A A . 34 PHE HZ 1 1
15 30899 1 1 37 PHE N N 49.435 30.315 29.172 1.00 . A A . 34 PHE N 1 1
15 30900 1 1 37 PHE O O 48.829 33.853 29.232 1.00 . A A . 34 PHE O 1 1
15 30901 1 1 38 GLU C C 47.398 33.789 25.878 1.00 . A A . 35 GLU C 1 1
15 30902 1 1 38 GLU CA C 48.826 33.608 26.422 1.00 . A A . 35 GLU CA 1 1
15 30903 1 1 38 GLU CB C 49.866 33.366 25.318 1.00 . A A . 35 GLU CB 1 1
15 30904 1 1 38 GLU CD C 51.248 34.605 23.581 1.00 . A A . 35 GLU CD 1 1
15 30905 1 1 38 GLU CG C 49.878 34.479 24.259 1.00 . A A . 35 GLU CG 1 1
15 30906 1 1 38 GLU H H 48.758 31.584 27.083 1.00 . A A . 35 GLU H 1 1
15 30907 1 1 38 GLU HA H 49.134 34.525 26.914 1.00 . A A . 35 GLU HA 1 1
15 30908 1 1 38 GLU HB2 H 50.850 33.325 25.787 1.00 . A A . 35 GLU HB2 1 1
15 30909 1 1 38 GLU HB3 H 49.663 32.411 24.835 1.00 . A A . 35 GLU HB3 1 1
15 30910 1 1 38 GLU HG2 H 49.109 34.267 23.514 1.00 . A A . 35 GLU HG2 1 1
15 30911 1 1 38 GLU HG3 H 49.629 35.430 24.733 1.00 . A A . 35 GLU HG3 1 1
15 30912 1 1 38 GLU N N 48.855 32.530 27.417 1.00 . A A . 35 GLU N 1 1
15 30913 1 1 38 GLU O O 46.719 32.804 25.585 1.00 . A A . 35 GLU O 1 1
15 30914 1 1 38 GLU OE1 O 51.596 33.770 22.713 1.00 . A A . 35 GLU OE1 1 1
15 30915 1 1 38 GLU OE2 O 52.017 35.542 23.920 1.00 . A A . 35 GLU OE2 1 1
15 30916 1 1 39 VAL C C 45.425 35.874 23.950 1.00 . A A . 36 VAL C 1 1
15 30917 1 1 39 VAL CA C 45.534 35.353 25.386 1.00 . A A . 36 VAL CA 1 1
15 30918 1 1 39 VAL CB C 44.898 36.269 26.445 1.00 . A A . 36 VAL CB 1 1
15 30919 1 1 39 VAL CG1 C 45.508 37.673 26.548 1.00 . A A . 36 VAL CG1 1 1
15 30920 1 1 39 VAL CG2 C 43.387 36.393 26.239 1.00 . A A . 36 VAL CG2 1 1
15 30921 1 1 39 VAL H H 47.516 35.807 26.018 1.00 . A A . 36 VAL H 1 1
15 30922 1 1 39 VAL HA H 44.960 34.429 25.418 1.00 . A A . 36 VAL HA 1 1
15 30923 1 1 39 VAL HB H 45.065 35.779 27.401 1.00 . A A . 36 VAL HB 1 1
15 30924 1 1 39 VAL HG11 H 45.292 38.253 25.653 1.00 . A A . 36 VAL HG11 1 1
15 30925 1 1 39 VAL HG12 H 45.077 38.186 27.407 1.00 . A A . 36 VAL HG12 1 1
15 30926 1 1 39 VAL HG13 H 46.586 37.610 26.688 1.00 . A A . 36 VAL HG13 1 1
15 30927 1 1 39 VAL HG21 H 42.947 36.936 27.075 1.00 . A A . 36 VAL HG21 1 1
15 30928 1 1 39 VAL HG22 H 43.173 36.932 25.315 1.00 . A A . 36 VAL HG22 1 1
15 30929 1 1 39 VAL HG23 H 42.941 35.399 26.194 1.00 . A A . 36 VAL HG23 1 1
15 30930 1 1 39 VAL N N 46.922 35.034 25.762 1.00 . A A . 36 VAL N 1 1
15 30931 1 1 39 VAL O O 46.066 36.864 23.581 1.00 . A A . 36 VAL O 1 1
15 30932 1 1 40 ALA C C 43.116 35.393 21.141 1.00 . A A . 37 ALA C 1 1
15 30933 1 1 40 ALA CA C 44.551 35.413 21.682 1.00 . A A . 37 ALA CA 1 1
15 30934 1 1 40 ALA CB C 45.380 34.326 20.987 1.00 . A A . 37 ALA CB 1 1
15 30935 1 1 40 ALA H H 44.102 34.407 23.495 1.00 . A A . 37 ALA H 1 1
15 30936 1 1 40 ALA HA H 44.985 36.384 21.435 1.00 . A A . 37 ALA HA 1 1
15 30937 1 1 40 ALA HB1 H 46.347 34.218 21.476 1.00 . A A . 37 ALA HB1 1 1
15 30938 1 1 40 ALA HB2 H 44.850 33.375 21.029 1.00 . A A . 37 ALA HB2 1 1
15 30939 1 1 40 ALA HB3 H 45.536 34.592 19.942 1.00 . A A . 37 ALA HB3 1 1
15 30940 1 1 40 ALA N N 44.622 35.198 23.128 1.00 . A A . 37 ALA N 1 1
15 30941 1 1 40 ALA O O 42.210 34.826 21.751 1.00 . A A . 37 ALA O 1 1
15 30942 1 1 41 GLU C C 41.833 34.671 18.186 1.00 . A A . 38 GLU C 1 1
15 30943 1 1 41 GLU CA C 41.725 35.877 19.143 1.00 . A A . 38 GLU CA 1 1
15 30944 1 1 41 GLU CB C 41.542 37.185 18.341 1.00 . A A . 38 GLU CB 1 1
15 30945 1 1 41 GLU CD C 42.926 38.954 19.670 1.00 . A A . 38 GLU CD 1 1
15 30946 1 1 41 GLU CG C 41.546 38.492 19.161 1.00 . A A . 38 GLU CG 1 1
15 30947 1 1 41 GLU H H 43.736 36.430 19.530 1.00 . A A . 38 GLU H 1 1
15 30948 1 1 41 GLU HA H 40.857 35.740 19.790 1.00 . A A . 38 GLU HA 1 1
15 30949 1 1 41 GLU HB2 H 42.310 37.253 17.571 1.00 . A A . 38 GLU HB2 1 1
15 30950 1 1 41 GLU HB3 H 40.581 37.118 17.829 1.00 . A A . 38 GLU HB3 1 1
15 30951 1 1 41 GLU HG2 H 41.152 39.286 18.524 1.00 . A A . 38 GLU HG2 1 1
15 30952 1 1 41 GLU HG3 H 40.862 38.383 20.000 1.00 . A A . 38 GLU HG3 1 1
15 30953 1 1 41 GLU N N 42.941 35.968 19.952 1.00 . A A . 38 GLU N 1 1
15 30954 1 1 41 GLU O O 42.764 34.631 17.373 1.00 . A A . 38 GLU O 1 1
15 30955 1 1 41 GLU OE1 O 43.955 38.777 18.973 1.00 . A A . 38 GLU OE1 1 1
15 30956 1 1 41 GLU OE2 O 43.003 39.580 20.752 1.00 . A A . 38 GLU OE2 1 1
15 30957 1 1 42 LYS C C 39.529 32.086 16.898 1.00 . A A . 39 LYS C 1 1
15 30958 1 1 42 LYS CA C 40.925 32.478 17.396 1.00 . A A . 39 LYS CA 1 1
15 30959 1 1 42 LYS CB C 41.559 31.287 18.145 1.00 . A A . 39 LYS CB 1 1
15 30960 1 1 42 LYS CD C 43.931 31.409 17.062 1.00 . A A . 39 LYS CD 1 1
15 30961 1 1 42 LYS CE C 43.542 30.327 16.049 1.00 . A A . 39 LYS CE 1 1
15 30962 1 1 42 LYS CG C 43.087 31.349 18.351 1.00 . A A . 39 LYS CG 1 1
15 30963 1 1 42 LYS H H 40.159 33.783 18.926 1.00 . A A . 39 LYS H 1 1
15 30964 1 1 42 LYS HA H 41.517 32.681 16.507 1.00 . A A . 39 LYS HA 1 1
15 30965 1 1 42 LYS HB2 H 41.077 31.188 19.119 1.00 . A A . 39 LYS HB2 1 1
15 30966 1 1 42 LYS HB3 H 41.332 30.372 17.597 1.00 . A A . 39 LYS HB3 1 1
15 30967 1 1 42 LYS HD2 H 43.811 32.388 16.600 1.00 . A A . 39 LYS HD2 1 1
15 30968 1 1 42 LYS HD3 H 44.983 31.294 17.330 1.00 . A A . 39 LYS HD3 1 1
15 30969 1 1 42 LYS HE2 H 43.643 29.341 16.505 1.00 . A A . 39 LYS HE2 1 1
15 30970 1 1 42 LYS HE3 H 42.492 30.466 15.778 1.00 . A A . 39 LYS HE3 1 1
15 30971 1 1 42 LYS HG2 H 43.330 32.214 18.969 1.00 . A A . 39 LYS HG2 1 1
15 30972 1 1 42 LYS HG3 H 43.383 30.459 18.907 1.00 . A A . 39 LYS HG3 1 1
15 30973 1 1 42 LYS HZ1 H 43.956 29.752 14.123 1.00 . A A . 39 LYS HZ1 1 1
15 30974 1 1 42 LYS HZ2 H 45.325 30.155 14.954 1.00 . A A . 39 LYS HZ2 1 1
15 30975 1 1 42 LYS HZ3 H 44.305 31.320 14.395 1.00 . A A . 39 LYS HZ3 1 1
15 30976 1 1 42 LYS N N 40.915 33.693 18.247 1.00 . A A . 39 LYS N 1 1
15 30977 1 1 42 LYS NZ N 44.348 30.394 14.810 1.00 . A A . 39 LYS NZ 1 1
15 30978 1 1 42 LYS O O 38.536 32.303 17.586 1.00 . A A . 39 LYS O 1 1
15 30979 1 1 43 THR C C 37.741 29.649 15.605 1.00 . A A . 40 THR C 1 1
15 30980 1 1 43 THR CA C 38.220 31.007 15.072 1.00 . A A . 40 THR CA 1 1
15 30981 1 1 43 THR CB C 38.336 31.047 13.536 1.00 . A A . 40 THR CB 1 1
15 30982 1 1 43 THR CG2 C 39.142 29.896 12.953 1.00 . A A . 40 THR CG2 1 1
15 30983 1 1 43 THR H H 40.324 31.386 15.183 1.00 . A A . 40 THR H 1 1
15 30984 1 1 43 THR HA H 37.436 31.713 15.313 1.00 . A A . 40 THR HA 1 1
15 30985 1 1 43 THR HB H 38.810 31.985 13.248 1.00 . A A . 40 THR HB 1 1
15 30986 1 1 43 THR HG1 H 37.196 31.017 11.973 1.00 . A A . 40 THR HG1 1 1
15 30987 1 1 43 THR HG21 H 39.266 30.045 11.885 1.00 . A A . 40 THR HG21 1 1
15 30988 1 1 43 THR HG22 H 38.625 28.950 13.125 1.00 . A A . 40 THR HG22 1 1
15 30989 1 1 43 THR HG23 H 40.127 29.880 13.414 1.00 . A A . 40 THR HG23 1 1
15 30990 1 1 43 THR N N 39.463 31.482 15.709 1.00 . A A . 40 THR N 1 1
15 30991 1 1 43 THR O O 38.501 28.893 16.220 1.00 . A A . 40 THR O 1 1
15 30992 1 1 43 THR OG1 O 37.064 31.004 12.939 1.00 . A A . 40 THR OG1 1 1
15 30993 1 1 44 VAL C C 35.710 27.111 14.575 1.00 . A A . 41 VAL C 1 1
15 30994 1 1 44 VAL CA C 35.781 28.098 15.748 1.00 . A A . 41 VAL CA 1 1
15 30995 1 1 44 VAL CB C 34.386 28.421 16.325 1.00 . A A . 41 VAL CB 1 1
15 30996 1 1 44 VAL CG1 C 33.538 27.170 16.576 1.00 . A A . 41 VAL CG1 1 1
15 30997 1 1 44 VAL CG2 C 34.534 29.161 17.663 1.00 . A A . 41 VAL CG2 1 1
15 30998 1 1 44 VAL H H 35.909 30.092 14.944 1.00 . A A . 41 VAL H 1 1
15 30999 1 1 44 VAL HA H 36.353 27.617 16.541 1.00 . A A . 41 VAL HA 1 1
15 31000 1 1 44 VAL HB H 33.849 29.060 15.625 1.00 . A A . 41 VAL HB 1 1
15 31001 1 1 44 VAL HG11 H 32.598 27.453 17.052 1.00 . A A . 41 VAL HG11 1 1
15 31002 1 1 44 VAL HG12 H 33.297 26.674 15.638 1.00 . A A . 41 VAL HG12 1 1
15 31003 1 1 44 VAL HG13 H 34.077 26.478 17.222 1.00 . A A . 41 VAL HG13 1 1
15 31004 1 1 44 VAL HG21 H 33.551 29.380 18.078 1.00 . A A . 41 VAL HG21 1 1
15 31005 1 1 44 VAL HG22 H 35.093 28.552 18.372 1.00 . A A . 41 VAL HG22 1 1
15 31006 1 1 44 VAL HG23 H 35.056 30.106 17.517 1.00 . A A . 41 VAL HG23 1 1
15 31007 1 1 44 VAL N N 36.465 29.347 15.369 1.00 . A A . 41 VAL N 1 1
15 31008 1 1 44 VAL O O 35.325 27.469 13.460 1.00 . A A . 41 VAL O 1 1
15 31009 1 1 45 LEU C C 34.676 24.045 13.728 1.00 . A A . 42 LEU C 1 1
15 31010 1 1 45 LEU CA C 36.036 24.750 13.846 1.00 . A A . 42 LEU CA 1 1
15 31011 1 1 45 LEU CB C 37.086 23.704 14.255 1.00 . A A . 42 LEU CB 1 1
15 31012 1 1 45 LEU CD1 C 39.411 23.048 14.831 1.00 . A A . 42 LEU CD1 1 1
15 31013 1 1 45 LEU CD2 C 39.036 24.592 12.910 1.00 . A A . 42 LEU CD2 1 1
15 31014 1 1 45 LEU CG C 38.541 24.185 14.296 1.00 . A A . 42 LEU CG 1 1
15 31015 1 1 45 LEU H H 36.341 25.627 15.780 1.00 . A A . 42 LEU H 1 1
15 31016 1 1 45 LEU HA H 36.289 25.143 12.860 1.00 . A A . 42 LEU HA 1 1
15 31017 1 1 45 LEU HB2 H 36.821 23.335 15.241 1.00 . A A . 42 LEU HB2 1 1
15 31018 1 1 45 LEU HB3 H 37.023 22.857 13.571 1.00 . A A . 42 LEU HB3 1 1
15 31019 1 1 45 LEU HD11 H 39.310 22.167 14.197 1.00 . A A . 42 LEU HD11 1 1
15 31020 1 1 45 LEU HD12 H 39.108 22.800 15.847 1.00 . A A . 42 LEU HD12 1 1
15 31021 1 1 45 LEU HD13 H 40.455 23.351 14.847 1.00 . A A . 42 LEU HD13 1 1
15 31022 1 1 45 LEU HD21 H 38.870 23.779 12.203 1.00 . A A . 42 LEU HD21 1 1
15 31023 1 1 45 LEU HD22 H 40.101 24.816 12.948 1.00 . A A . 42 LEU HD22 1 1
15 31024 1 1 45 LEU HD23 H 38.505 25.481 12.574 1.00 . A A . 42 LEU HD23 1 1
15 31025 1 1 45 LEU HG H 38.628 25.034 14.972 1.00 . A A . 42 LEU HG 1 1
15 31026 1 1 45 LEU N N 36.042 25.843 14.834 1.00 . A A . 42 LEU N 1 1
15 31027 1 1 45 LEU O O 34.200 23.764 12.626 1.00 . A A . 42 LEU O 1 1
15 31028 1 1 46 GLU C C 32.035 23.514 16.237 1.00 . A A . 43 GLU C 1 1
15 31029 1 1 46 GLU CA C 32.809 23.009 15.025 1.00 . A A . 43 GLU CA 1 1
15 31030 1 1 46 GLU CB C 33.030 21.505 15.286 1.00 . A A . 43 GLU CB 1 1
15 31031 1 1 46 GLU CD C 32.151 20.359 13.203 1.00 . A A . 43 GLU CD 1 1
15 31032 1 1 46 GLU CG C 33.375 20.639 14.076 1.00 . A A . 43 GLU CG 1 1
15 31033 1 1 46 GLU H H 34.507 24.072 15.725 1.00 . A A . 43 GLU H 1 1
15 31034 1 1 46 GLU HA H 32.197 23.145 14.135 1.00 . A A . 43 GLU HA 1 1
15 31035 1 1 46 GLU HB2 H 33.802 21.396 16.043 1.00 . A A . 43 GLU HB2 1 1
15 31036 1 1 46 GLU HB3 H 32.126 21.078 15.725 1.00 . A A . 43 GLU HB3 1 1
15 31037 1 1 46 GLU HG2 H 34.179 21.099 13.496 1.00 . A A . 43 GLU HG2 1 1
15 31038 1 1 46 GLU HG3 H 33.726 19.689 14.469 1.00 . A A . 43 GLU HG3 1 1
15 31039 1 1 46 GLU N N 34.071 23.742 14.876 1.00 . A A . 43 GLU N 1 1
15 31040 1 1 46 GLU O O 32.623 23.967 17.226 1.00 . A A . 43 GLU O 1 1
15 31041 1 1 46 GLU OE1 O 31.254 19.586 13.614 1.00 . A A . 43 GLU OE1 1 1
15 31042 1 1 46 GLU OE2 O 32.036 20.925 12.089 1.00 . A A . 43 GLU OE2 1 1
15 31043 1 1 47 THR C C 29.221 22.010 17.661 1.00 . A A . 44 THR C 1 1
15 31044 1 1 47 THR CA C 29.839 23.380 17.363 1.00 . A A . 44 THR CA 1 1
15 31045 1 1 47 THR CB C 28.777 24.487 17.230 1.00 . A A . 44 THR CB 1 1
15 31046 1 1 47 THR CG2 C 29.414 25.854 16.973 1.00 . A A . 44 THR CG2 1 1
15 31047 1 1 47 THR H H 30.358 22.846 15.361 1.00 . A A . 44 THR H 1 1
15 31048 1 1 47 THR HA H 30.436 23.647 18.232 1.00 . A A . 44 THR HA 1 1
15 31049 1 1 47 THR HB H 28.208 24.532 18.159 1.00 . A A . 44 THR HB 1 1
15 31050 1 1 47 THR HG1 H 27.056 24.732 16.389 1.00 . A A . 44 THR HG1 1 1
15 31051 1 1 47 THR HG21 H 30.185 26.059 17.706 1.00 . A A . 44 THR HG21 1 1
15 31052 1 1 47 THR HG22 H 28.652 26.624 17.051 1.00 . A A . 44 THR HG22 1 1
15 31053 1 1 47 THR HG23 H 29.866 25.891 15.983 1.00 . A A . 44 THR HG23 1 1
15 31054 1 1 47 THR N N 30.724 23.294 16.197 1.00 . A A . 44 THR N 1 1
15 31055 1 1 47 THR O O 28.783 21.296 16.757 1.00 . A A . 44 THR O 1 1
15 31056 1 1 47 THR OG1 O 27.884 24.267 16.158 1.00 . A A . 44 THR OG1 1 1
15 31057 1 1 48 TYR C C 27.234 20.895 20.272 1.00 . A A . 45 TYR C 1 1
15 31058 1 1 48 TYR CA C 28.481 20.472 19.479 1.00 . A A . 45 TYR CA 1 1
15 31059 1 1 48 TYR CB C 29.412 19.624 20.351 1.00 . A A . 45 TYR CB 1 1
15 31060 1 1 48 TYR CD1 C 31.603 19.201 19.120 1.00 . A A . 45 TYR CD1 1 1
15 31061 1 1 48 TYR CD2 C 29.945 17.419 19.260 1.00 . A A . 45 TYR CD2 1 1
15 31062 1 1 48 TYR CE1 C 32.454 18.353 18.378 1.00 . A A . 45 TYR CE1 1 1
15 31063 1 1 48 TYR CE2 C 30.797 16.571 18.532 1.00 . A A . 45 TYR CE2 1 1
15 31064 1 1 48 TYR CG C 30.348 18.733 19.560 1.00 . A A . 45 TYR CG 1 1
15 31065 1 1 48 TYR CZ C 32.051 17.032 18.084 1.00 . A A . 45 TYR CZ 1 1
15 31066 1 1 48 TYR H H 29.665 22.249 19.600 1.00 . A A . 45 TYR H 1 1
15 31067 1 1 48 TYR HA H 28.139 19.841 18.657 1.00 . A A . 45 TYR HA 1 1
15 31068 1 1 48 TYR HB2 H 29.979 20.274 21.013 1.00 . A A . 45 TYR HB2 1 1
15 31069 1 1 48 TYR HB3 H 28.802 18.982 20.989 1.00 . A A . 45 TYR HB3 1 1
15 31070 1 1 48 TYR HD1 H 31.921 20.204 19.363 1.00 . A A . 45 TYR HD1 1 1
15 31071 1 1 48 TYR HD2 H 28.982 17.052 19.592 1.00 . A A . 45 TYR HD2 1 1
15 31072 1 1 48 TYR HE1 H 33.418 18.705 18.049 1.00 . A A . 45 TYR HE1 1 1
15 31073 1 1 48 TYR HE2 H 30.486 15.564 18.318 1.00 . A A . 45 TYR HE2 1 1
15 31074 1 1 48 TYR HH H 33.696 16.610 17.107 1.00 . A A . 45 TYR HH 1 1
15 31075 1 1 48 TYR N N 29.209 21.629 18.936 1.00 . A A . 45 TYR N 1 1
15 31076 1 1 48 TYR O O 27.219 21.942 20.919 1.00 . A A . 45 TYR O 1 1
15 31077 1 1 48 TYR OH O 32.855 16.194 17.372 1.00 . A A . 45 TYR OH 1 1
15 31078 1 1 49 VAL C C 24.314 18.991 21.476 1.00 . A A . 46 VAL C 1 1
15 31079 1 1 49 VAL CA C 24.902 20.294 20.925 1.00 . A A . 46 VAL CA 1 1
15 31080 1 1 49 VAL CB C 23.870 21.001 20.011 1.00 . A A . 46 VAL CB 1 1
15 31081 1 1 49 VAL CG1 C 22.577 21.351 20.765 1.00 . A A . 46 VAL CG1 1 1
15 31082 1 1 49 VAL CG2 C 24.416 22.309 19.431 1.00 . A A . 46 VAL CG2 1 1
15 31083 1 1 49 VAL H H 26.324 19.177 19.752 1.00 . A A . 46 VAL H 1 1
15 31084 1 1 49 VAL HA H 25.091 20.956 21.768 1.00 . A A . 46 VAL HA 1 1
15 31085 1 1 49 VAL HB H 23.617 20.352 19.177 1.00 . A A . 46 VAL HB 1 1
15 31086 1 1 49 VAL HG11 H 22.799 22.012 21.604 1.00 . A A . 46 VAL HG11 1 1
15 31087 1 1 49 VAL HG12 H 21.882 21.854 20.093 1.00 . A A . 46 VAL HG12 1 1
15 31088 1 1 49 VAL HG13 H 22.090 20.449 21.134 1.00 . A A . 46 VAL HG13 1 1
15 31089 1 1 49 VAL HG21 H 23.628 22.850 18.906 1.00 . A A . 46 VAL HG21 1 1
15 31090 1 1 49 VAL HG22 H 24.802 22.920 20.244 1.00 . A A . 46 VAL HG22 1 1
15 31091 1 1 49 VAL HG23 H 25.217 22.101 18.722 1.00 . A A . 46 VAL HG23 1 1
15 31092 1 1 49 VAL N N 26.193 20.055 20.241 1.00 . A A . 46 VAL N 1 1
15 31093 1 1 49 VAL O O 24.171 18.008 20.741 1.00 . A A . 46 VAL O 1 1
15 31094 1 1 50 ARG C C 22.007 18.300 24.162 1.00 . A A . 47 ARG C 1 1
15 31095 1 1 50 ARG CA C 23.319 17.868 23.488 1.00 . A A . 47 ARG CA 1 1
15 31096 1 1 50 ARG CB C 24.280 17.312 24.560 1.00 . A A . 47 ARG CB 1 1
15 31097 1 1 50 ARG CD C 25.831 15.720 23.291 1.00 . A A . 47 ARG CD 1 1
15 31098 1 1 50 ARG CG C 25.722 16.961 24.177 1.00 . A A . 47 ARG CG 1 1
15 31099 1 1 50 ARG CZ C 27.573 14.091 24.059 1.00 . A A . 47 ARG CZ 1 1
15 31100 1 1 50 ARG H H 24.019 19.878 23.259 1.00 . A A . 47 ARG H 1 1
15 31101 1 1 50 ARG HA H 23.073 17.064 22.793 1.00 . A A . 47 ARG HA 1 1
15 31102 1 1 50 ARG HB2 H 24.342 18.033 25.367 1.00 . A A . 47 ARG HB2 1 1
15 31103 1 1 50 ARG HB3 H 23.827 16.412 24.972 1.00 . A A . 47 ARG HB3 1 1
15 31104 1 1 50 ARG HD2 H 25.096 14.980 23.604 1.00 . A A . 47 ARG HD2 1 1
15 31105 1 1 50 ARG HD3 H 25.593 15.999 22.268 1.00 . A A . 47 ARG HD3 1 1
15 31106 1 1 50 ARG HE H 27.938 15.712 22.973 1.00 . A A . 47 ARG HE 1 1
15 31107 1 1 50 ARG HG2 H 26.210 17.808 23.693 1.00 . A A . 47 ARG HG2 1 1
15 31108 1 1 50 ARG HG3 H 26.255 16.760 25.109 1.00 . A A . 47 ARG HG3 1 1
15 31109 1 1 50 ARG HH11 H 25.761 13.493 24.744 1.00 . A A . 47 ARG HH11 1 1
15 31110 1 1 50 ARG HH12 H 27.161 12.549 25.240 1.00 . A A . 47 ARG HH12 1 1
15 31111 1 1 50 ARG HH21 H 29.525 14.256 23.604 1.00 . A A . 47 ARG HH21 1 1
15 31112 1 1 50 ARG HH22 H 29.077 12.930 24.668 1.00 . A A . 47 ARG HH22 1 1
15 31113 1 1 50 ARG N N 23.942 18.993 22.762 1.00 . A A . 47 ARG N 1 1
15 31114 1 1 50 ARG NE N 27.192 15.154 23.368 1.00 . A A . 47 ARG NE 1 1
15 31115 1 1 50 ARG NH1 N 26.763 13.330 24.729 1.00 . A A . 47 ARG NH1 1 1
15 31116 1 1 50 ARG NH2 N 28.822 13.748 24.126 1.00 . A A . 47 ARG NH2 1 1
15 31117 1 1 50 ARG O O 21.661 19.482 24.168 1.00 . A A . 47 ARG O 1 1
15 31118 1 1 51 GLU C C 20.182 16.822 26.951 1.00 . A A . 48 GLU C 1 1
15 31119 1 1 51 GLU CA C 20.117 17.591 25.614 1.00 . A A . 48 GLU CA 1 1
15 31120 1 1 51 GLU CB C 18.839 17.219 24.845 1.00 . A A . 48 GLU CB 1 1
15 31121 1 1 51 GLU CD C 17.413 17.502 22.755 1.00 . A A . 48 GLU CD 1 1
15 31122 1 1 51 GLU CG C 18.618 18.019 23.551 1.00 . A A . 48 GLU CG 1 1
15 31123 1 1 51 GLU H H 21.631 16.391 24.677 1.00 . A A . 48 GLU H 1 1
15 31124 1 1 51 GLU HA H 20.054 18.649 25.850 1.00 . A A . 48 GLU HA 1 1
15 31125 1 1 51 GLU HB2 H 18.893 16.159 24.614 1.00 . A A . 48 GLU HB2 1 1
15 31126 1 1 51 GLU HB3 H 17.987 17.396 25.501 1.00 . A A . 48 GLU HB3 1 1
15 31127 1 1 51 GLU HG2 H 18.470 19.068 23.813 1.00 . A A . 48 GLU HG2 1 1
15 31128 1 1 51 GLU HG3 H 19.501 17.950 22.912 1.00 . A A . 48 GLU HG3 1 1
15 31129 1 1 51 GLU N N 21.308 17.350 24.782 1.00 . A A . 48 GLU N 1 1
15 31130 1 1 51 GLU O O 20.493 15.627 26.981 1.00 . A A . 48 GLU O 1 1
15 31131 1 1 51 GLU OE1 O 17.548 16.481 22.035 1.00 . A A . 48 GLU OE1 1 1
15 31132 1 1 51 GLU OE2 O 16.316 18.110 22.818 1.00 . A A . 48 GLU OE2 1 1
15 31133 1 1 52 THR C C 18.884 17.537 30.350 1.00 . A A . 49 THR C 1 1
15 31134 1 1 52 THR CA C 19.951 16.935 29.434 1.00 . A A . 49 THR CA 1 1
15 31135 1 1 52 THR CB C 21.349 17.150 30.052 1.00 . A A . 49 THR CB 1 1
15 31136 1 1 52 THR CG2 C 21.810 18.604 30.135 1.00 . A A . 49 THR CG2 1 1
15 31137 1 1 52 THR H H 19.576 18.458 27.993 1.00 . A A . 49 THR H 1 1
15 31138 1 1 52 THR HA H 19.781 15.860 29.391 1.00 . A A . 49 THR HA 1 1
15 31139 1 1 52 THR HB H 22.074 16.598 29.461 1.00 . A A . 49 THR HB 1 1
15 31140 1 1 52 THR HG1 H 22.012 17.176 31.871 1.00 . A A . 49 THR HG1 1 1
15 31141 1 1 52 THR HG21 H 22.818 18.646 30.550 1.00 . A A . 49 THR HG21 1 1
15 31142 1 1 52 THR HG22 H 21.135 19.174 30.771 1.00 . A A . 49 THR HG22 1 1
15 31143 1 1 52 THR HG23 H 21.823 19.049 29.141 1.00 . A A . 49 THR HG23 1 1
15 31144 1 1 52 THR N N 19.871 17.489 28.068 1.00 . A A . 49 THR N 1 1
15 31145 1 1 52 THR O O 18.564 18.718 30.257 1.00 . A A . 49 THR O 1 1
15 31146 1 1 52 THR OG1 O 21.376 16.645 31.365 1.00 . A A . 49 THR OG1 1 1
15 31147 1 1 53 THR C C 18.444 17.606 33.599 1.00 . A A . 50 THR C 1 1
15 31148 1 1 53 THR CA C 17.561 17.215 32.417 1.00 . A A . 50 THR CA 1 1
15 31149 1 1 53 THR CB C 16.565 16.155 32.907 1.00 . A A . 50 THR CB 1 1
15 31150 1 1 53 THR CG2 C 15.403 15.973 31.933 1.00 . A A . 50 THR CG2 1 1
15 31151 1 1 53 THR H H 18.633 15.769 31.281 1.00 . A A . 50 THR H 1 1
15 31152 1 1 53 THR HA H 17.008 18.110 32.143 1.00 . A A . 50 THR HA 1 1
15 31153 1 1 53 THR HB H 16.164 16.478 33.862 1.00 . A A . 50 THR HB 1 1
15 31154 1 1 53 THR HG1 H 16.605 14.368 33.658 1.00 . A A . 50 THR HG1 1 1
15 31155 1 1 53 THR HG21 H 14.868 16.917 31.836 1.00 . A A . 50 THR HG21 1 1
15 31156 1 1 53 THR HG22 H 14.713 15.225 32.320 1.00 . A A . 50 THR HG22 1 1
15 31157 1 1 53 THR HG23 H 15.770 15.659 30.955 1.00 . A A . 50 THR HG23 1 1
15 31158 1 1 53 THR N N 18.339 16.732 31.261 1.00 . A A . 50 THR N 1 1
15 31159 1 1 53 THR O O 18.014 18.361 34.461 1.00 . A A . 50 THR O 1 1
15 31160 1 1 53 THR OG1 O 17.199 14.902 33.093 1.00 . A A . 50 THR OG1 1 1
15 31161 1 1 54 GLU C C 21.529 18.474 34.505 1.00 . A A . 51 GLU C 1 1
15 31162 1 1 54 GLU CA C 20.576 17.314 34.799 1.00 . A A . 51 GLU CA 1 1
15 31163 1 1 54 GLU CB C 21.351 16.012 35.061 1.00 . A A . 51 GLU CB 1 1
15 31164 1 1 54 GLU CD C 21.007 13.501 35.297 1.00 . A A . 51 GLU CD 1 1
15 31165 1 1 54 GLU CG C 20.448 14.890 35.588 1.00 . A A . 51 GLU CG 1 1
15 31166 1 1 54 GLU H H 20.018 16.565 32.886 1.00 . A A . 51 GLU H 1 1
15 31167 1 1 54 GLU HA H 19.992 17.567 35.691 1.00 . A A . 51 GLU HA 1 1
15 31168 1 1 54 GLU HB2 H 21.827 15.702 34.130 1.00 . A A . 51 GLU HB2 1 1
15 31169 1 1 54 GLU HB3 H 22.130 16.195 35.800 1.00 . A A . 51 GLU HB3 1 1
15 31170 1 1 54 GLU HG2 H 20.364 15.017 36.665 1.00 . A A . 51 GLU HG2 1 1
15 31171 1 1 54 GLU HG3 H 19.449 14.956 35.153 1.00 . A A . 51 GLU HG3 1 1
15 31172 1 1 54 GLU N N 19.672 17.105 33.670 1.00 . A A . 51 GLU N 1 1
15 31173 1 1 54 GLU O O 22.359 18.388 33.590 1.00 . A A . 51 GLU O 1 1
15 31174 1 1 54 GLU OE1 O 21.168 13.144 34.105 1.00 . A A . 51 GLU OE1 1 1
15 31175 1 1 54 GLU OE2 O 21.232 12.731 36.262 1.00 . A A . 51 GLU OE2 1 1
15 31176 1 1 55 LEU C C 23.020 21.041 36.481 1.00 . A A . 52 LEU C 1 1
15 31177 1 1 55 LEU CA C 22.248 20.750 35.186 1.00 . A A . 52 LEU CA 1 1
15 31178 1 1 55 LEU CB C 21.384 21.973 34.818 1.00 . A A . 52 LEU CB 1 1
15 31179 1 1 55 LEU CD1 C 19.558 23.046 33.472 1.00 . A A . 52 LEU CD1 1 1
15 31180 1 1 55 LEU CD2 C 21.271 21.692 32.300 1.00 . A A . 52 LEU CD2 1 1
15 31181 1 1 55 LEU CG C 20.462 21.819 33.593 1.00 . A A . 52 LEU CG 1 1
15 31182 1 1 55 LEU H H 20.691 19.541 36.004 1.00 . A A . 52 LEU H 1 1
15 31183 1 1 55 LEU HA H 22.991 20.612 34.399 1.00 . A A . 52 LEU HA 1 1
15 31184 1 1 55 LEU HB2 H 20.795 22.225 35.696 1.00 . A A . 52 LEU HB2 1 1
15 31185 1 1 55 LEU HB3 H 22.045 22.821 34.634 1.00 . A A . 52 LEU HB3 1 1
15 31186 1 1 55 LEU HD11 H 18.912 22.941 32.601 1.00 . A A . 52 LEU HD11 1 1
15 31187 1 1 55 LEU HD12 H 20.157 23.951 33.370 1.00 . A A . 52 LEU HD12 1 1
15 31188 1 1 55 LEU HD13 H 18.932 23.129 34.360 1.00 . A A . 52 LEU HD13 1 1
15 31189 1 1 55 LEU HD21 H 20.594 21.592 31.452 1.00 . A A . 52 LEU HD21 1 1
15 31190 1 1 55 LEU HD22 H 21.902 20.806 32.348 1.00 . A A . 52 LEU HD22 1 1
15 31191 1 1 55 LEU HD23 H 21.900 22.571 32.162 1.00 . A A . 52 LEU HD23 1 1
15 31192 1 1 55 LEU HG H 19.825 20.942 33.705 1.00 . A A . 52 LEU HG 1 1
15 31193 1 1 55 LEU N N 21.419 19.546 35.292 1.00 . A A . 52 LEU N 1 1
15 31194 1 1 55 LEU O O 22.735 20.505 37.557 1.00 . A A . 52 LEU O 1 1
15 31195 1 1 56 LEU C C 24.835 24.018 37.367 1.00 . A A . 53 LEU C 1 1
15 31196 1 1 56 LEU CA C 24.813 22.484 37.431 1.00 . A A . 53 LEU CA 1 1
15 31197 1 1 56 LEU CB C 26.227 21.897 37.263 1.00 . A A . 53 LEU CB 1 1
15 31198 1 1 56 LEU CD1 C 26.868 21.167 39.590 1.00 . A A . 53 LEU CD1 1 1
15 31199 1 1 56 LEU CD2 C 28.599 22.086 38.095 1.00 . A A . 53 LEU CD2 1 1
15 31200 1 1 56 LEU CG C 27.132 22.169 38.475 1.00 . A A . 53 LEU CG 1 1
15 31201 1 1 56 LEU H H 24.116 22.343 35.434 1.00 . A A . 53 LEU H 1 1
15 31202 1 1 56 LEU HA H 24.400 22.179 38.391 1.00 . A A . 53 LEU HA 1 1
15 31203 1 1 56 LEU HB2 H 26.164 20.820 37.100 1.00 . A A . 53 LEU HB2 1 1
15 31204 1 1 56 LEU HB3 H 26.677 22.338 36.372 1.00 . A A . 53 LEU HB3 1 1
15 31205 1 1 56 LEU HD11 H 25.809 21.167 39.830 1.00 . A A . 53 LEU HD11 1 1
15 31206 1 1 56 LEU HD12 H 27.427 21.467 40.471 1.00 . A A . 53 LEU HD12 1 1
15 31207 1 1 56 LEU HD13 H 27.171 20.172 39.274 1.00 . A A . 53 LEU HD13 1 1
15 31208 1 1 56 LEU HD21 H 28.806 22.838 37.337 1.00 . A A . 53 LEU HD21 1 1
15 31209 1 1 56 LEU HD22 H 28.832 21.098 37.701 1.00 . A A . 53 LEU HD22 1 1
15 31210 1 1 56 LEU HD23 H 29.213 22.295 38.971 1.00 . A A . 53 LEU HD23 1 1
15 31211 1 1 56 LEU HG H 26.962 23.168 38.860 1.00 . A A . 53 LEU HG 1 1
15 31212 1 1 56 LEU N N 23.971 21.960 36.363 1.00 . A A . 53 LEU N 1 1
15 31213 1 1 56 LEU O O 25.003 24.591 36.292 1.00 . A A . 53 LEU O 1 1
15 31214 1 1 57 HIS C C 26.059 26.439 39.522 1.00 . A A . 54 HIS C 1 1
15 31215 1 1 57 HIS CA C 24.833 26.142 38.641 1.00 . A A . 54 HIS CA 1 1
15 31216 1 1 57 HIS CB C 23.559 26.753 39.255 1.00 . A A . 54 HIS CB 1 1
15 31217 1 1 57 HIS CD2 C 21.964 26.060 37.308 1.00 . A A . 54 HIS CD2 1 1
15 31218 1 1 57 HIS CE1 C 20.251 27.351 37.790 1.00 . A A . 54 HIS CE1 1 1
15 31219 1 1 57 HIS CG C 22.299 26.805 38.411 1.00 . A A . 54 HIS CG 1 1
15 31220 1 1 57 HIS H H 24.618 24.156 39.367 1.00 . A A . 54 HIS H 1 1
15 31221 1 1 57 HIS HA H 24.995 26.604 37.667 1.00 . A A . 54 HIS HA 1 1
15 31222 1 1 57 HIS HB2 H 23.316 26.199 40.156 1.00 . A A . 54 HIS HB2 1 1
15 31223 1 1 57 HIS HB3 H 23.786 27.775 39.562 1.00 . A A . 54 HIS HB3 1 1
15 31224 1 1 57 HIS HD1 H 21.143 28.269 39.467 1.00 . A A . 54 HIS HD1 1 1
15 31225 1 1 57 HIS HD2 H 22.585 25.325 36.822 1.00 . A A . 54 HIS HD2 1 1
15 31226 1 1 57 HIS HE1 H 19.278 27.828 37.770 1.00 . A A . 54 HIS HE1 1 1
15 31227 1 1 57 HIS N N 24.687 24.690 38.506 1.00 . A A . 54 HIS N 1 1
15 31228 1 1 57 HIS ND1 N 21.212 27.600 38.693 1.00 . A A . 54 HIS ND1 1 1
15 31229 1 1 57 HIS NE2 N 20.662 26.410 36.922 1.00 . A A . 54 HIS NE2 1 1
15 31230 1 1 57 HIS O O 26.172 25.911 40.630 1.00 . A A . 54 HIS O 1 1
15 31231 1 1 58 LEU C C 28.122 29.312 39.853 1.00 . A A . 55 LEU C 1 1
15 31232 1 1 58 LEU CA C 28.123 27.782 39.807 1.00 . A A . 55 LEU CA 1 1
15 31233 1 1 58 LEU CB C 29.422 27.289 39.140 1.00 . A A . 55 LEU CB 1 1
15 31234 1 1 58 LEU CD1 C 30.954 25.424 38.494 1.00 . A A . 55 LEU CD1 1 1
15 31235 1 1 58 LEU CD2 C 30.244 25.593 40.840 1.00 . A A . 55 LEU CD2 1 1
15 31236 1 1 58 LEU CG C 29.788 25.820 39.398 1.00 . A A . 55 LEU CG 1 1
15 31237 1 1 58 LEU H H 26.845 27.653 38.105 1.00 . A A . 55 LEU H 1 1
15 31238 1 1 58 LEU HA H 28.077 27.418 40.834 1.00 . A A . 55 LEU HA 1 1
15 31239 1 1 58 LEU HB2 H 29.338 27.454 38.063 1.00 . A A . 55 LEU HB2 1 1
15 31240 1 1 58 LEU HB3 H 30.243 27.908 39.498 1.00 . A A . 55 LEU HB3 1 1
15 31241 1 1 58 LEU HD11 H 30.655 25.506 37.449 1.00 . A A . 55 LEU HD11 1 1
15 31242 1 1 58 LEU HD12 H 31.240 24.395 38.703 1.00 . A A . 55 LEU HD12 1 1
15 31243 1 1 58 LEU HD13 H 31.810 26.074 38.672 1.00 . A A . 55 LEU HD13 1 1
15 31244 1 1 58 LEU HD21 H 31.077 26.254 41.077 1.00 . A A . 55 LEU HD21 1 1
15 31245 1 1 58 LEU HD22 H 30.567 24.561 40.966 1.00 . A A . 55 LEU HD22 1 1
15 31246 1 1 58 LEU HD23 H 29.423 25.796 41.524 1.00 . A A . 55 LEU HD23 1 1
15 31247 1 1 58 LEU HG H 28.936 25.175 39.178 1.00 . A A . 55 LEU HG 1 1
15 31248 1 1 58 LEU N N 26.966 27.294 39.049 1.00 . A A . 55 LEU N 1 1
15 31249 1 1 58 LEU O O 28.075 29.949 38.802 1.00 . A A . 55 LEU O 1 1
15 31250 1 1 59 THR C C 29.974 31.561 41.455 1.00 . A A . 56 THR C 1 1
15 31251 1 1 59 THR CA C 28.491 31.350 41.205 1.00 . A A . 56 THR CA 1 1
15 31252 1 1 59 THR CB C 27.646 31.986 42.317 1.00 . A A . 56 THR CB 1 1
15 31253 1 1 59 THR CG2 C 27.920 33.484 42.471 1.00 . A A . 56 THR CG2 1 1
15 31254 1 1 59 THR H H 28.394 29.312 41.844 1.00 . A A . 56 THR H 1 1
15 31255 1 1 59 THR HA H 28.234 31.873 40.288 1.00 . A A . 56 THR HA 1 1
15 31256 1 1 59 THR HB H 27.845 31.487 43.264 1.00 . A A . 56 THR HB 1 1
15 31257 1 1 59 THR HG1 H 26.014 30.951 42.027 1.00 . A A . 56 THR HG1 1 1
15 31258 1 1 59 THR HG21 H 27.710 34.003 41.535 1.00 . A A . 56 THR HG21 1 1
15 31259 1 1 59 THR HG22 H 28.955 33.658 42.758 1.00 . A A . 56 THR HG22 1 1
15 31260 1 1 59 THR HG23 H 27.280 33.888 43.256 1.00 . A A . 56 THR HG23 1 1
15 31261 1 1 59 THR N N 28.246 29.908 41.041 1.00 . A A . 56 THR N 1 1
15 31262 1 1 59 THR O O 30.530 31.009 42.403 1.00 . A A . 56 THR O 1 1
15 31263 1 1 59 THR OG1 O 26.273 31.897 42.004 1.00 . A A . 56 THR OG1 1 1
15 31264 1 1 60 ILE C C 32.269 34.185 40.659 1.00 . A A . 57 ILE C 1 1
15 31265 1 1 60 ILE CA C 32.054 32.671 40.659 1.00 . A A . 57 ILE CA 1 1
15 31266 1 1 60 ILE CB C 32.791 31.986 39.484 1.00 . A A . 57 ILE CB 1 1
15 31267 1 1 60 ILE CD1 C 32.280 29.759 38.324 1.00 . A A . 57 ILE CD1 1 1
15 31268 1 1 60 ILE CG1 C 32.739 30.442 39.615 1.00 . A A . 57 ILE CG1 1 1
15 31269 1 1 60 ILE CG2 C 34.264 32.441 39.387 1.00 . A A . 57 ILE CG2 1 1
15 31270 1 1 60 ILE H H 30.045 32.753 39.848 1.00 . A A . 57 ILE H 1 1
15 31271 1 1 60 ILE HA H 32.476 32.279 41.584 1.00 . A A . 57 ILE HA 1 1
15 31272 1 1 60 ILE HB H 32.291 32.285 38.561 1.00 . A A . 57 ILE HB 1 1
15 31273 1 1 60 ILE HD11 H 32.330 28.678 38.452 1.00 . A A . 57 ILE HD11 1 1
15 31274 1 1 60 ILE HD12 H 31.247 30.041 38.114 1.00 . A A . 57 ILE HD12 1 1
15 31275 1 1 60 ILE HD13 H 32.923 30.053 37.495 1.00 . A A . 57 ILE HD13 1 1
15 31276 1 1 60 ILE HG12 H 33.718 30.060 39.894 1.00 . A A . 57 ILE HG12 1 1
15 31277 1 1 60 ILE HG13 H 32.057 30.138 40.405 1.00 . A A . 57 ILE HG13 1 1
15 31278 1 1 60 ILE HG21 H 34.796 32.227 40.316 1.00 . A A . 57 ILE HG21 1 1
15 31279 1 1 60 ILE HG22 H 34.768 31.926 38.570 1.00 . A A . 57 ILE HG22 1 1
15 31280 1 1 60 ILE HG23 H 34.324 33.512 39.188 1.00 . A A . 57 ILE HG23 1 1
15 31281 1 1 60 ILE N N 30.611 32.367 40.610 1.00 . A A . 57 ILE N 1 1
15 31282 1 1 60 ILE O O 31.862 34.877 39.722 1.00 . A A . 57 ILE O 1 1
15 31283 1 1 61 GLY C C 32.048 37.122 41.681 1.00 . A A . 58 GLY C 1 1
15 31284 1 1 61 GLY CA C 33.226 36.144 41.844 1.00 . A A . 58 GLY CA 1 1
15 31285 1 1 61 GLY H H 33.271 34.087 42.415 1.00 . A A . 58 GLY H 1 1
15 31286 1 1 61 GLY HA2 H 33.646 36.302 42.836 1.00 . A A . 58 GLY HA2 1 1
15 31287 1 1 61 GLY HA3 H 33.990 36.404 41.113 1.00 . A A . 58 GLY HA3 1 1
15 31288 1 1 61 GLY N N 32.900 34.717 41.709 1.00 . A A . 58 GLY N 1 1
15 31289 1 1 61 GLY O O 32.277 38.284 41.327 1.00 . A A . 58 GLY O 1 1
15 31290 1 1 62 GLY C C 28.822 37.276 40.350 1.00 . A A . 59 GLY C 1 1
15 31291 1 1 62 GLY CA C 29.571 37.457 41.686 1.00 . A A . 59 GLY CA 1 1
15 31292 1 1 62 GLY H H 30.704 35.717 42.188 1.00 . A A . 59 GLY H 1 1
15 31293 1 1 62 GLY HA2 H 28.877 37.187 42.483 1.00 . A A . 59 GLY HA2 1 1
15 31294 1 1 62 GLY HA3 H 29.800 38.514 41.797 1.00 . A A . 59 GLY HA3 1 1
15 31295 1 1 62 GLY N N 30.803 36.670 41.872 1.00 . A A . 59 GLY N 1 1
15 31296 1 1 62 GLY O O 27.852 37.994 40.094 1.00 . A A . 59 GLY O 1 1
15 31297 1 1 63 GLU C C 28.157 34.445 38.327 1.00 . A A . 60 GLU C 1 1
15 31298 1 1 63 GLU CA C 28.517 35.935 38.273 1.00 . A A . 60 GLU CA 1 1
15 31299 1 1 63 GLU CB C 29.399 36.258 37.053 1.00 . A A . 60 GLU CB 1 1
15 31300 1 1 63 GLU CD C 27.623 36.396 35.155 1.00 . A A . 60 GLU CD 1 1
15 31301 1 1 63 GLU CG C 28.907 35.746 35.685 1.00 . A A . 60 GLU CG 1 1
15 31302 1 1 63 GLU H H 30.029 35.763 39.742 1.00 . A A . 60 GLU H 1 1
15 31303 1 1 63 GLU HA H 27.596 36.503 38.183 1.00 . A A . 60 GLU HA 1 1
15 31304 1 1 63 GLU HB2 H 29.542 37.338 36.995 1.00 . A A . 60 GLU HB2 1 1
15 31305 1 1 63 GLU HB3 H 30.372 35.801 37.226 1.00 . A A . 60 GLU HB3 1 1
15 31306 1 1 63 GLU HG2 H 29.708 35.929 34.965 1.00 . A A . 60 GLU HG2 1 1
15 31307 1 1 63 GLU HG3 H 28.767 34.664 35.730 1.00 . A A . 60 GLU HG3 1 1
15 31308 1 1 63 GLU N N 29.221 36.324 39.504 1.00 . A A . 60 GLU N 1 1
15 31309 1 1 63 GLU O O 29.019 33.617 38.622 1.00 . A A . 60 GLU O 1 1
15 31310 1 1 63 GLU OE1 O 26.850 37.007 35.924 1.00 . A A . 60 GLU OE1 1 1
15 31311 1 1 63 GLU OE2 O 27.354 36.273 33.937 1.00 . A A . 60 GLU OE2 1 1
15 31312 1 1 64 VAL C C 26.417 32.142 36.537 1.00 . A A . 61 VAL C 1 1
15 31313 1 1 64 VAL CA C 26.438 32.699 37.965 1.00 . A A . 61 VAL CA 1 1
15 31314 1 1 64 VAL CB C 25.123 32.501 38.739 1.00 . A A . 61 VAL CB 1 1
15 31315 1 1 64 VAL CG1 C 23.958 33.242 38.100 1.00 . A A . 61 VAL CG1 1 1
15 31316 1 1 64 VAL CG2 C 24.735 31.025 38.905 1.00 . A A . 61 VAL CG2 1 1
15 31317 1 1 64 VAL H H 26.226 34.830 37.861 1.00 . A A . 61 VAL H 1 1
15 31318 1 1 64 VAL HA H 27.165 32.105 38.505 1.00 . A A . 61 VAL HA 1 1
15 31319 1 1 64 VAL HB H 25.267 32.925 39.731 1.00 . A A . 61 VAL HB 1 1
15 31320 1 1 64 VAL HG11 H 24.212 34.293 38.027 1.00 . A A . 61 VAL HG11 1 1
15 31321 1 1 64 VAL HG12 H 23.752 32.841 37.109 1.00 . A A . 61 VAL HG12 1 1
15 31322 1 1 64 VAL HG13 H 23.081 33.136 38.733 1.00 . A A . 61 VAL HG13 1 1
15 31323 1 1 64 VAL HG21 H 25.535 30.490 39.412 1.00 . A A . 61 VAL HG21 1 1
15 31324 1 1 64 VAL HG22 H 23.836 30.952 39.518 1.00 . A A . 61 VAL HG22 1 1
15 31325 1 1 64 VAL HG23 H 24.543 30.563 37.937 1.00 . A A . 61 VAL HG23 1 1
15 31326 1 1 64 VAL N N 26.903 34.096 38.031 1.00 . A A . 61 VAL N 1 1
15 31327 1 1 64 VAL O O 25.970 32.794 35.586 1.00 . A A . 61 VAL O 1 1
15 31328 1 1 65 ILE C C 26.581 28.805 35.233 1.00 . A A . 62 ILE C 1 1
15 31329 1 1 65 ILE CA C 27.182 30.215 35.138 1.00 . A A . 62 ILE CA 1 1
15 31330 1 1 65 ILE CB C 28.702 30.183 34.848 1.00 . A A . 62 ILE CB 1 1
15 31331 1 1 65 ILE CD1 C 30.833 31.648 34.797 1.00 . A A . 62 ILE CD1 1 1
15 31332 1 1 65 ILE CG1 C 29.310 31.608 34.899 1.00 . A A . 62 ILE CG1 1 1
15 31333 1 1 65 ILE CG2 C 28.969 29.525 33.480 1.00 . A A . 62 ILE CG2 1 1
15 31334 1 1 65 ILE H H 27.318 30.486 37.227 1.00 . A A . 62 ILE H 1 1
15 31335 1 1 65 ILE HA H 26.691 30.745 34.321 1.00 . A A . 62 ILE HA 1 1
15 31336 1 1 65 ILE HB H 29.184 29.579 35.621 1.00 . A A . 62 ILE HB 1 1
15 31337 1 1 65 ILE HD11 H 31.152 31.339 33.807 1.00 . A A . 62 ILE HD11 1 1
15 31338 1 1 65 ILE HD12 H 31.167 32.670 34.971 1.00 . A A . 62 ILE HD12 1 1
15 31339 1 1 65 ILE HD13 H 31.266 30.994 35.554 1.00 . A A . 62 ILE HD13 1 1
15 31340 1 1 65 ILE HG12 H 28.880 32.215 34.102 1.00 . A A . 62 ILE HG12 1 1
15 31341 1 1 65 ILE HG13 H 29.074 32.083 35.850 1.00 . A A . 62 ILE HG13 1 1
15 31342 1 1 65 ILE HG21 H 28.500 30.109 32.686 1.00 . A A . 62 ILE HG21 1 1
15 31343 1 1 65 ILE HG22 H 30.038 29.456 33.291 1.00 . A A . 62 ILE HG22 1 1
15 31344 1 1 65 ILE HG23 H 28.569 28.512 33.460 1.00 . A A . 62 ILE HG23 1 1
15 31345 1 1 65 ILE N N 26.930 30.921 36.396 1.00 . A A . 62 ILE N 1 1
15 31346 1 1 65 ILE O O 26.734 28.117 36.247 1.00 . A A . 62 ILE O 1 1
15 31347 1 1 66 LYS C C 25.425 26.186 33.152 1.00 . A A . 63 LYS C 1 1
15 31348 1 1 66 LYS CA C 24.965 27.225 34.184 1.00 . A A . 63 LYS CA 1 1
15 31349 1 1 66 LYS CB C 23.538 27.747 33.947 1.00 . A A . 63 LYS CB 1 1
15 31350 1 1 66 LYS CD C 21.724 29.337 34.755 1.00 . A A . 63 LYS CD 1 1
15 31351 1 1 66 LYS CE C 21.402 30.315 35.884 1.00 . A A . 63 LYS CE 1 1
15 31352 1 1 66 LYS CG C 23.095 28.728 35.046 1.00 . A A . 63 LYS CG 1 1
15 31353 1 1 66 LYS H H 25.743 29.050 33.422 1.00 . A A . 63 LYS H 1 1
15 31354 1 1 66 LYS HA H 24.984 26.750 35.164 1.00 . A A . 63 LYS HA 1 1
15 31355 1 1 66 LYS HB2 H 23.520 28.284 33.002 1.00 . A A . 63 LYS HB2 1 1
15 31356 1 1 66 LYS HB3 H 22.842 26.908 33.903 1.00 . A A . 63 LYS HB3 1 1
15 31357 1 1 66 LYS HD2 H 21.745 29.865 33.800 1.00 . A A . 63 LYS HD2 1 1
15 31358 1 1 66 LYS HD3 H 20.974 28.545 34.721 1.00 . A A . 63 LYS HD3 1 1
15 31359 1 1 66 LYS HE2 H 21.422 29.753 36.819 1.00 . A A . 63 LYS HE2 1 1
15 31360 1 1 66 LYS HE3 H 22.184 31.079 35.936 1.00 . A A . 63 LYS HE3 1 1
15 31361 1 1 66 LYS HG2 H 23.069 28.205 35.999 1.00 . A A . 63 LYS HG2 1 1
15 31362 1 1 66 LYS HG3 H 23.805 29.552 35.125 1.00 . A A . 63 LYS HG3 1 1
15 31363 1 1 66 LYS HZ1 H 19.734 31.340 36.567 1.00 . A A . 63 LYS HZ1 1 1
15 31364 1 1 66 LYS HZ2 H 19.413 30.332 35.284 1.00 . A A . 63 LYS HZ2 1 1
15 31365 1 1 66 LYS HZ3 H 20.178 31.760 35.052 1.00 . A A . 63 LYS HZ3 1 1
15 31366 1 1 66 LYS N N 25.863 28.390 34.188 1.00 . A A . 63 LYS N 1 1
15 31367 1 1 66 LYS NZ N 20.091 30.972 35.689 1.00 . A A . 63 LYS NZ 1 1
15 31368 1 1 66 LYS O O 25.418 26.436 31.944 1.00 . A A . 63 LYS O 1 1
15 31369 1 1 67 THR C C 26.355 22.619 33.161 1.00 . A A . 64 THR C 1 1
15 31370 1 1 67 THR CA C 26.723 24.083 32.875 1.00 . A A . 64 THR CA 1 1
15 31371 1 1 67 THR CB C 28.204 24.393 33.180 1.00 . A A . 64 THR CB 1 1
15 31372 1 1 67 THR CG2 C 28.635 24.025 34.601 1.00 . A A . 64 THR CG2 1 1
15 31373 1 1 67 THR H H 25.759 24.843 34.628 1.00 . A A . 64 THR H 1 1
15 31374 1 1 67 THR HA H 26.563 24.244 31.810 1.00 . A A . 64 THR HA 1 1
15 31375 1 1 67 THR HB H 28.352 25.466 33.056 1.00 . A A . 64 THR HB 1 1
15 31376 1 1 67 THR HG1 H 28.878 23.998 31.386 1.00 . A A . 64 THR HG1 1 1
15 31377 1 1 67 THR HG21 H 29.648 24.380 34.774 1.00 . A A . 64 THR HG21 1 1
15 31378 1 1 67 THR HG22 H 28.630 22.943 34.728 1.00 . A A . 64 THR HG22 1 1
15 31379 1 1 67 THR HG23 H 27.973 24.486 35.332 1.00 . A A . 64 THR HG23 1 1
15 31380 1 1 67 THR N N 25.886 25.032 33.633 1.00 . A A . 64 THR N 1 1
15 31381 1 1 67 THR O O 25.416 22.344 33.909 1.00 . A A . 64 THR O 1 1
15 31382 1 1 67 THR OG1 O 29.078 23.735 32.295 1.00 . A A . 64 THR OG1 1 1
15 31383 1 1 68 THR C C 27.987 19.860 34.007 1.00 . A A . 65 THR C 1 1
15 31384 1 1 68 THR CA C 27.002 20.241 32.902 1.00 . A A . 65 THR CA 1 1
15 31385 1 1 68 THR CB C 27.232 19.345 31.678 1.00 . A A . 65 THR CB 1 1
15 31386 1 1 68 THR CG2 C 26.151 19.524 30.626 1.00 . A A . 65 THR CG2 1 1
15 31387 1 1 68 THR H H 27.852 21.964 31.980 1.00 . A A . 65 THR H 1 1
15 31388 1 1 68 THR HA H 26.001 20.023 33.274 1.00 . A A . 65 THR HA 1 1
15 31389 1 1 68 THR HB H 27.224 18.301 31.994 1.00 . A A . 65 THR HB 1 1
15 31390 1 1 68 THR HG1 H 28.936 18.778 30.995 1.00 . A A . 65 THR HG1 1 1
15 31391 1 1 68 THR HG21 H 26.144 20.555 30.266 1.00 . A A . 65 THR HG21 1 1
15 31392 1 1 68 THR HG22 H 25.189 19.276 31.069 1.00 . A A . 65 THR HG22 1 1
15 31393 1 1 68 THR HG23 H 26.353 18.846 29.803 1.00 . A A . 65 THR HG23 1 1
15 31394 1 1 68 THR N N 27.079 21.670 32.567 1.00 . A A . 65 THR N 1 1
15 31395 1 1 68 THR O O 29.051 20.460 34.165 1.00 . A A . 65 THR O 1 1
15 31396 1 1 68 THR OG1 O 28.459 19.629 31.050 1.00 . A A . 65 THR OG1 1 1
15 31397 1 1 69 PHE C C 29.884 17.981 35.588 1.00 . A A . 66 PHE C 1 1
15 31398 1 1 69 PHE CA C 28.422 18.335 35.918 1.00 . A A . 66 PHE CA 1 1
15 31399 1 1 69 PHE CB C 27.694 17.100 36.471 1.00 . A A . 66 PHE CB 1 1
15 31400 1 1 69 PHE CD1 C 27.527 17.187 38.990 1.00 . A A . 66 PHE CD1 1 1
15 31401 1 1 69 PHE CD2 C 29.161 15.686 37.990 1.00 . A A . 66 PHE CD2 1 1
15 31402 1 1 69 PHE CE1 C 27.928 16.770 40.272 1.00 . A A . 66 PHE CE1 1 1
15 31403 1 1 69 PHE CE2 C 29.561 15.268 39.273 1.00 . A A . 66 PHE CE2 1 1
15 31404 1 1 69 PHE CG C 28.147 16.652 37.846 1.00 . A A . 66 PHE CG 1 1
15 31405 1 1 69 PHE CZ C 28.947 15.812 40.414 1.00 . A A . 66 PHE CZ 1 1
15 31406 1 1 69 PHE H H 26.799 18.327 34.533 1.00 . A A . 66 PHE H 1 1
15 31407 1 1 69 PHE HA H 28.420 19.120 36.677 1.00 . A A . 66 PHE HA 1 1
15 31408 1 1 69 PHE HB2 H 26.630 17.320 36.531 1.00 . A A . 66 PHE HB2 1 1
15 31409 1 1 69 PHE HB3 H 27.808 16.270 35.770 1.00 . A A . 66 PHE HB3 1 1
15 31410 1 1 69 PHE HD1 H 26.728 17.907 38.882 1.00 . A A . 66 PHE HD1 1 1
15 31411 1 1 69 PHE HD2 H 29.633 15.261 37.113 1.00 . A A . 66 PHE HD2 1 1
15 31412 1 1 69 PHE HE1 H 27.431 17.170 41.145 1.00 . A A . 66 PHE HE1 1 1
15 31413 1 1 69 PHE HE2 H 30.337 14.522 39.377 1.00 . A A . 66 PHE HE2 1 1
15 31414 1 1 69 PHE HZ H 29.249 15.481 41.399 1.00 . A A . 66 PHE HZ 1 1
15 31415 1 1 69 PHE N N 27.662 18.807 34.753 1.00 . A A . 66 PHE N 1 1
15 31416 1 1 69 PHE O O 30.760 18.092 36.444 1.00 . A A . 66 PHE O 1 1
15 31417 1 1 70 ASP C C 32.228 18.013 33.018 1.00 . A A . 67 ASP C 1 1
15 31418 1 1 70 ASP CA C 31.437 17.025 33.900 1.00 . A A . 67 ASP CA 1 1
15 31419 1 1 70 ASP CB C 31.133 15.648 33.289 1.00 . A A . 67 ASP CB 1 1
15 31420 1 1 70 ASP CG C 32.311 14.885 32.685 1.00 . A A . 67 ASP CG 1 1
15 31421 1 1 70 ASP H H 29.403 17.632 33.658 1.00 . A A . 67 ASP H 1 1
15 31422 1 1 70 ASP HA H 32.060 16.839 34.773 1.00 . A A . 67 ASP HA 1 1
15 31423 1 1 70 ASP HB2 H 30.714 15.034 34.085 1.00 . A A . 67 ASP HB2 1 1
15 31424 1 1 70 ASP HB3 H 30.367 15.764 32.528 1.00 . A A . 67 ASP HB3 1 1
15 31425 1 1 70 ASP N N 30.151 17.582 34.343 1.00 . A A . 67 ASP N 1 1
15 31426 1 1 70 ASP O O 33.284 17.670 32.482 1.00 . A A . 67 ASP O 1 1
15 31427 1 1 70 ASP OD1 O 33.062 14.228 33.451 1.00 . A A . 67 ASP OD1 1 1
15 31428 1 1 70 ASP OD2 O 32.394 14.835 31.433 1.00 . A A . 67 ASP OD2 1 1
15 31429 1 1 71 HIS C C 33.754 20.791 32.794 1.00 . A A . 68 HIS C 1 1
15 31430 1 1 71 HIS CA C 32.436 20.309 32.127 1.00 . A A . 68 HIS CA 1 1
15 31431 1 1 71 HIS CB C 31.497 21.490 31.864 1.00 . A A . 68 HIS CB 1 1
15 31432 1 1 71 HIS CD2 C 32.983 23.458 31.144 1.00 . A A . 68 HIS CD2 1 1
15 31433 1 1 71 HIS CE1 C 32.855 23.274 28.961 1.00 . A A . 68 HIS CE1 1 1
15 31434 1 1 71 HIS CG C 32.104 22.447 30.863 1.00 . A A . 68 HIS CG 1 1
15 31435 1 1 71 HIS H H 30.875 19.493 33.358 1.00 . A A . 68 HIS H 1 1
15 31436 1 1 71 HIS HA H 32.653 19.881 31.155 1.00 . A A . 68 HIS HA 1 1
15 31437 1 1 71 HIS HB2 H 30.548 21.114 31.485 1.00 . A A . 68 HIS HB2 1 1
15 31438 1 1 71 HIS HB3 H 31.301 22.018 32.799 1.00 . A A . 68 HIS HB3 1 1
15 31439 1 1 71 HIS HD1 H 31.477 21.708 28.961 1.00 . A A . 68 HIS HD1 1 1
15 31440 1 1 71 HIS HD2 H 33.320 23.757 32.126 1.00 . A A . 68 HIS HD2 1 1
15 31441 1 1 71 HIS HE1 H 33.024 23.436 27.901 1.00 . A A . 68 HIS HE1 1 1
15 31442 1 1 71 HIS N N 31.751 19.263 32.893 1.00 . A A . 68 HIS N 1 1
15 31443 1 1 71 HIS ND1 N 32.035 22.351 29.489 1.00 . A A . 68 HIS ND1 1 1
15 31444 1 1 71 HIS NE2 N 33.453 23.970 29.934 1.00 . A A . 68 HIS NE2 1 1
15 31445 1 1 71 HIS O O 33.726 21.160 33.968 1.00 . A A . 68 HIS O 1 1
15 31446 1 1 72 PRO C C 36.468 22.730 32.723 1.00 . A A . 69 PRO C 1 1
15 31447 1 1 72 PRO CA C 36.207 21.208 32.618 1.00 . A A . 69 PRO CA 1 1
15 31448 1 1 72 PRO CB C 37.231 20.491 31.730 1.00 . A A . 69 PRO CB 1 1
15 31449 1 1 72 PRO CD C 35.054 20.199 30.784 1.00 . A A . 69 PRO CD 1 1
15 31450 1 1 72 PRO CG C 36.516 20.339 30.389 1.00 . A A . 69 PRO CG 1 1
15 31451 1 1 72 PRO HA H 36.297 20.779 33.610 1.00 . A A . 69 PRO HA 1 1
15 31452 1 1 72 PRO HB2 H 38.158 21.053 31.626 1.00 . A A . 69 PRO HB2 1 1
15 31453 1 1 72 PRO HB3 H 37.436 19.503 32.144 1.00 . A A . 69 PRO HB3 1 1
15 31454 1 1 72 PRO HD2 H 34.412 20.670 30.042 1.00 . A A . 69 PRO HD2 1 1
15 31455 1 1 72 PRO HD3 H 34.812 19.142 30.889 1.00 . A A . 69 PRO HD3 1 1
15 31456 1 1 72 PRO HG2 H 36.626 21.243 29.795 1.00 . A A . 69 PRO HG2 1 1
15 31457 1 1 72 PRO HG3 H 36.864 19.463 29.837 1.00 . A A . 69 PRO HG3 1 1
15 31458 1 1 72 PRO N N 34.897 20.835 32.077 1.00 . A A . 69 PRO N 1 1
15 31459 1 1 72 PRO O O 36.666 23.426 31.724 1.00 . A A . 69 PRO O 1 1
15 31460 1 1 73 PHE C C 38.510 24.598 34.690 1.00 . A A . 70 PHE C 1 1
15 31461 1 1 73 PHE CA C 37.012 24.574 34.351 1.00 . A A . 70 PHE CA 1 1
15 31462 1 1 73 PHE CB C 36.208 25.029 35.580 1.00 . A A . 70 PHE CB 1 1
15 31463 1 1 73 PHE CD1 C 33.804 24.720 34.825 1.00 . A A . 70 PHE CD1 1 1
15 31464 1 1 73 PHE CD2 C 34.583 26.967 35.334 1.00 . A A . 70 PHE CD2 1 1
15 31465 1 1 73 PHE CE1 C 32.544 25.239 34.471 1.00 . A A . 70 PHE CE1 1 1
15 31466 1 1 73 PHE CE2 C 33.318 27.484 35.001 1.00 . A A . 70 PHE CE2 1 1
15 31467 1 1 73 PHE CG C 34.830 25.581 35.254 1.00 . A A . 70 PHE CG 1 1
15 31468 1 1 73 PHE CZ C 32.297 26.618 34.573 1.00 . A A . 70 PHE CZ 1 1
15 31469 1 1 73 PHE H H 36.437 22.562 34.720 1.00 . A A . 70 PHE H 1 1
15 31470 1 1 73 PHE HA H 36.840 25.275 33.534 1.00 . A A . 70 PHE HA 1 1
15 31471 1 1 73 PHE HB2 H 36.125 24.189 36.280 1.00 . A A . 70 PHE HB2 1 1
15 31472 1 1 73 PHE HB3 H 36.771 25.804 36.101 1.00 . A A . 70 PHE HB3 1 1
15 31473 1 1 73 PHE HD1 H 33.988 23.659 34.746 1.00 . A A . 70 PHE HD1 1 1
15 31474 1 1 73 PHE HD2 H 35.374 27.639 35.627 1.00 . A A . 70 PHE HD2 1 1
15 31475 1 1 73 PHE HE1 H 31.773 24.574 34.111 1.00 . A A . 70 PHE HE1 1 1
15 31476 1 1 73 PHE HE2 H 33.136 28.549 35.052 1.00 . A A . 70 PHE HE2 1 1
15 31477 1 1 73 PHE HZ H 31.328 27.016 34.308 1.00 . A A . 70 PHE HZ 1 1
15 31478 1 1 73 PHE N N 36.568 23.224 33.960 1.00 . A A . 70 PHE N 1 1
15 31479 1 1 73 PHE O O 39.038 23.584 35.139 1.00 . A A . 70 PHE O 1 1
15 31480 1 1 74 TYR C C 40.908 26.487 36.226 1.00 . A A . 71 TYR C 1 1
15 31481 1 1 74 TYR CA C 40.632 25.872 34.842 1.00 . A A . 71 TYR CA 1 1
15 31482 1 1 74 TYR CB C 41.311 26.669 33.723 1.00 . A A . 71 TYR CB 1 1
15 31483 1 1 74 TYR CD1 C 43.570 27.397 34.618 1.00 . A A . 71 TYR CD1 1 1
15 31484 1 1 74 TYR CD2 C 43.479 25.624 32.946 1.00 . A A . 71 TYR CD2 1 1
15 31485 1 1 74 TYR CE1 C 44.972 27.293 34.663 1.00 . A A . 71 TYR CE1 1 1
15 31486 1 1 74 TYR CE2 C 44.879 25.504 32.998 1.00 . A A . 71 TYR CE2 1 1
15 31487 1 1 74 TYR CG C 42.822 26.571 33.755 1.00 . A A . 71 TYR CG 1 1
15 31488 1 1 74 TYR CZ C 45.629 26.339 33.853 1.00 . A A . 71 TYR CZ 1 1
15 31489 1 1 74 TYR H H 38.718 26.559 34.171 1.00 . A A . 71 TYR H 1 1
15 31490 1 1 74 TYR HA H 41.104 24.882 34.853 1.00 . A A . 71 TYR HA 1 1
15 31491 1 1 74 TYR HB2 H 40.962 26.295 32.759 1.00 . A A . 71 TYR HB2 1 1
15 31492 1 1 74 TYR HB3 H 41.013 27.715 33.797 1.00 . A A . 71 TYR HB3 1 1
15 31493 1 1 74 TYR HD1 H 43.066 28.103 35.264 1.00 . A A . 71 TYR HD1 1 1
15 31494 1 1 74 TYR HD2 H 42.909 24.983 32.285 1.00 . A A . 71 TYR HD2 1 1
15 31495 1 1 74 TYR HE1 H 45.534 27.938 35.328 1.00 . A A . 71 TYR HE1 1 1
15 31496 1 1 74 TYR HE2 H 45.372 24.769 32.382 1.00 . A A . 71 TYR HE2 1 1
15 31497 1 1 74 TYR HH H 47.293 25.468 33.363 1.00 . A A . 71 TYR HH 1 1
15 31498 1 1 74 TYR N N 39.196 25.738 34.533 1.00 . A A . 71 TYR N 1 1
15 31499 1 1 74 TYR O O 40.375 27.543 36.575 1.00 . A A . 71 TYR O 1 1
15 31500 1 1 74 TYR OH O 46.983 26.208 33.920 1.00 . A A . 71 TYR OH 1 1
15 31501 1 1 75 VAL C C 43.627 26.686 38.405 1.00 . A A . 72 VAL C 1 1
15 31502 1 1 75 VAL CA C 42.185 26.171 38.364 1.00 . A A . 72 VAL CA 1 1
15 31503 1 1 75 VAL CB C 42.039 24.911 39.241 1.00 . A A . 72 VAL CB 1 1
15 31504 1 1 75 VAL CG1 C 42.391 25.151 40.712 1.00 . A A . 72 VAL CG1 1 1
15 31505 1 1 75 VAL CG2 C 40.616 24.356 39.222 1.00 . A A . 72 VAL CG2 1 1
15 31506 1 1 75 VAL H H 42.205 24.989 36.627 1.00 . A A . 72 VAL H 1 1
15 31507 1 1 75 VAL HA H 41.521 26.940 38.755 1.00 . A A . 72 VAL HA 1 1
15 31508 1 1 75 VAL HB H 42.703 24.141 38.846 1.00 . A A . 72 VAL HB 1 1
15 31509 1 1 75 VAL HG11 H 42.310 24.210 41.256 1.00 . A A . 72 VAL HG11 1 1
15 31510 1 1 75 VAL HG12 H 43.416 25.509 40.794 1.00 . A A . 72 VAL HG12 1 1
15 31511 1 1 75 VAL HG13 H 41.697 25.870 41.146 1.00 . A A . 72 VAL HG13 1 1
15 31512 1 1 75 VAL HG21 H 39.920 25.095 39.611 1.00 . A A . 72 VAL HG21 1 1
15 31513 1 1 75 VAL HG22 H 40.338 24.090 38.204 1.00 . A A . 72 VAL HG22 1 1
15 31514 1 1 75 VAL HG23 H 40.571 23.459 39.839 1.00 . A A . 72 VAL HG23 1 1
15 31515 1 1 75 VAL N N 41.801 25.849 36.987 1.00 . A A . 72 VAL N 1 1
15 31516 1 1 75 VAL O O 44.522 26.123 37.761 1.00 . A A . 72 VAL O 1 1
15 31517 1 1 76 LYS C C 46.120 27.253 40.102 1.00 . A A . 73 LYS C 1 1
15 31518 1 1 76 LYS CA C 45.203 28.297 39.457 1.00 . A A . 73 LYS CA 1 1
15 31519 1 1 76 LYS CB C 45.042 29.545 40.351 1.00 . A A . 73 LYS CB 1 1
15 31520 1 1 76 LYS CD C 47.097 30.894 39.567 1.00 . A A . 73 LYS CD 1 1
15 31521 1 1 76 LYS CE C 48.608 30.698 39.689 1.00 . A A . 73 LYS CE 1 1
15 31522 1 1 76 LYS CG C 46.370 30.219 40.741 1.00 . A A . 73 LYS CG 1 1
15 31523 1 1 76 LYS H H 43.100 28.072 39.773 1.00 . A A . 73 LYS H 1 1
15 31524 1 1 76 LYS HA H 45.640 28.583 38.500 1.00 . A A . 73 LYS HA 1 1
15 31525 1 1 76 LYS HB2 H 44.402 30.271 39.847 1.00 . A A . 73 LYS HB2 1 1
15 31526 1 1 76 LYS HB3 H 44.537 29.247 41.272 1.00 . A A . 73 LYS HB3 1 1
15 31527 1 1 76 LYS HD2 H 46.772 30.471 38.618 1.00 . A A . 73 LYS HD2 1 1
15 31528 1 1 76 LYS HD3 H 46.865 31.960 39.570 1.00 . A A . 73 LYS HD3 1 1
15 31529 1 1 76 LYS HE2 H 48.938 31.051 40.670 1.00 . A A . 73 LYS HE2 1 1
15 31530 1 1 76 LYS HE3 H 48.816 29.627 39.624 1.00 . A A . 73 LYS HE3 1 1
15 31531 1 1 76 LYS HG2 H 46.166 30.977 41.498 1.00 . A A . 73 LYS HG2 1 1
15 31532 1 1 76 LYS HG3 H 47.019 29.475 41.205 1.00 . A A . 73 LYS HG3 1 1
15 31533 1 1 76 LYS HZ1 H 48.990 31.168 37.699 1.00 . A A . 73 LYS HZ1 1 1
15 31534 1 1 76 LYS HZ2 H 50.333 31.244 38.654 1.00 . A A . 73 LYS HZ2 1 1
15 31535 1 1 76 LYS HZ3 H 49.227 32.432 38.723 1.00 . A A . 73 LYS HZ3 1 1
15 31536 1 1 76 LYS N N 43.872 27.727 39.208 1.00 . A A . 73 LYS N 1 1
15 31537 1 1 76 LYS NZ N 49.332 31.423 38.621 1.00 . A A . 73 LYS NZ 1 1
15 31538 1 1 76 LYS O O 45.772 26.686 41.134 1.00 . A A . 73 LYS O 1 1
15 31539 1 1 77 ASP C C 47.904 24.643 40.144 1.00 . A A . 74 ASP C 1 1
15 31540 1 1 77 ASP CA C 48.342 26.115 39.978 1.00 . A A . 74 ASP CA 1 1
15 31541 1 1 77 ASP CB C 49.055 26.679 41.217 1.00 . A A . 74 ASP CB 1 1
15 31542 1 1 77 ASP CG C 50.419 26.020 41.451 1.00 . A A . 74 ASP CG 1 1
15 31543 1 1 77 ASP H H 47.486 27.542 38.655 1.00 . A A . 74 ASP H 1 1
15 31544 1 1 77 ASP HA H 49.079 26.112 39.178 1.00 . A A . 74 ASP HA 1 1
15 31545 1 1 77 ASP HB2 H 49.193 27.748 41.088 1.00 . A A . 74 ASP HB2 1 1
15 31546 1 1 77 ASP HB3 H 48.420 26.535 42.093 1.00 . A A . 74 ASP HB3 1 1
15 31547 1 1 77 ASP N N 47.295 27.042 39.520 1.00 . A A . 74 ASP N 1 1
15 31548 1 1 77 ASP O O 48.386 23.940 41.040 1.00 . A A . 74 ASP O 1 1
15 31549 1 1 77 ASP OD1 O 51.130 25.697 40.472 1.00 . A A . 74 ASP OD1 1 1
15 31550 1 1 77 ASP OD2 O 50.794 25.800 42.631 1.00 . A A . 74 ASP OD2 1 1
15 31551 1 1 78 VAL C C 46.028 22.263 38.014 1.00 . A A . 75 VAL C 1 1
15 31552 1 1 78 VAL CA C 46.355 22.833 39.398 1.00 . A A . 75 VAL CA 1 1
15 31553 1 1 78 VAL CB C 45.104 22.828 40.296 1.00 . A A . 75 VAL CB 1 1
15 31554 1 1 78 VAL CG1 C 44.440 21.445 40.361 1.00 . A A . 75 VAL CG1 1 1
15 31555 1 1 78 VAL CG2 C 45.409 23.252 41.742 1.00 . A A . 75 VAL CG2 1 1
15 31556 1 1 78 VAL H H 46.651 24.802 38.581 1.00 . A A . 75 VAL H 1 1
15 31557 1 1 78 VAL HA H 47.070 22.154 39.850 1.00 . A A . 75 VAL HA 1 1
15 31558 1 1 78 VAL HB H 44.398 23.530 39.866 1.00 . A A . 75 VAL HB 1 1
15 31559 1 1 78 VAL HG11 H 43.598 21.474 41.052 1.00 . A A . 75 VAL HG11 1 1
15 31560 1 1 78 VAL HG12 H 44.057 21.156 39.381 1.00 . A A . 75 VAL HG12 1 1
15 31561 1 1 78 VAL HG13 H 45.157 20.699 40.705 1.00 . A A . 75 VAL HG13 1 1
15 31562 1 1 78 VAL HG21 H 44.501 23.226 42.343 1.00 . A A . 75 VAL HG21 1 1
15 31563 1 1 78 VAL HG22 H 46.151 22.583 42.179 1.00 . A A . 75 VAL HG22 1 1
15 31564 1 1 78 VAL HG23 H 45.802 24.268 41.770 1.00 . A A . 75 VAL HG23 1 1
15 31565 1 1 78 VAL N N 46.950 24.182 39.325 1.00 . A A . 75 VAL N 1 1
15 31566 1 1 78 VAL O O 46.432 21.134 37.724 1.00 . A A . 75 VAL O 1 1
15 31567 1 1 79 GLY C C 43.424 22.537 35.632 1.00 . A A . 76 GLY C 1 1
15 31568 1 1 79 GLY CA C 44.938 22.544 35.808 1.00 . A A . 76 GLY CA 1 1
15 31569 1 1 79 GLY H H 44.912 23.881 37.453 1.00 . A A . 76 GLY H 1 1
15 31570 1 1 79 GLY HA2 H 45.373 23.201 35.054 1.00 . A A . 76 GLY HA2 1 1
15 31571 1 1 79 GLY HA3 H 45.300 21.534 35.629 1.00 . A A . 76 GLY HA3 1 1
15 31572 1 1 79 GLY N N 45.322 23.002 37.149 1.00 . A A . 76 GLY N 1 1
15 31573 1 1 79 GLY O O 42.730 23.301 36.299 1.00 . A A . 76 GLY O 1 1
15 31574 1 1 80 PHE C C 40.749 20.533 35.392 1.00 . A A . 77 PHE C 1 1
15 31575 1 1 80 PHE CA C 41.453 21.589 34.517 1.00 . A A . 77 PHE CA 1 1
15 31576 1 1 80 PHE CB C 41.146 21.479 33.017 1.00 . A A . 77 PHE CB 1 1
15 31577 1 1 80 PHE CD1 C 41.504 19.078 32.285 1.00 . A A . 77 PHE CD1 1 1
15 31578 1 1 80 PHE CD2 C 43.072 20.778 31.528 1.00 . A A . 77 PHE CD2 1 1
15 31579 1 1 80 PHE CE1 C 42.240 18.101 31.594 1.00 . A A . 77 PHE CE1 1 1
15 31580 1 1 80 PHE CE2 C 43.796 19.803 30.820 1.00 . A A . 77 PHE CE2 1 1
15 31581 1 1 80 PHE CG C 41.924 20.420 32.260 1.00 . A A . 77 PHE CG 1 1
15 31582 1 1 80 PHE CZ C 43.385 18.460 30.861 1.00 . A A . 77 PHE CZ 1 1
15 31583 1 1 80 PHE H H 43.502 21.058 34.247 1.00 . A A . 77 PHE H 1 1
15 31584 1 1 80 PHE HA H 41.032 22.540 34.819 1.00 . A A . 77 PHE HA 1 1
15 31585 1 1 80 PHE HB2 H 40.080 21.297 32.891 1.00 . A A . 77 PHE HB2 1 1
15 31586 1 1 80 PHE HB3 H 41.354 22.448 32.560 1.00 . A A . 77 PHE HB3 1 1
15 31587 1 1 80 PHE HD1 H 40.622 18.794 32.841 1.00 . A A . 77 PHE HD1 1 1
15 31588 1 1 80 PHE HD2 H 43.398 21.809 31.505 1.00 . A A . 77 PHE HD2 1 1
15 31589 1 1 80 PHE HE1 H 41.935 17.065 31.643 1.00 . A A . 77 PHE HE1 1 1
15 31590 1 1 80 PHE HE2 H 44.678 20.082 30.257 1.00 . A A . 77 PHE HE2 1 1
15 31591 1 1 80 PHE HZ H 43.955 17.703 30.338 1.00 . A A . 77 PHE HZ 1 1
15 31592 1 1 80 PHE N N 42.897 21.685 34.753 1.00 . A A . 77 PHE N 1 1
15 31593 1 1 80 PHE O O 41.335 19.500 35.746 1.00 . A A . 77 PHE O 1 1
15 31594 1 1 81 VAL C C 37.157 20.109 36.293 1.00 . A A . 78 VAL C 1 1
15 31595 1 1 81 VAL CA C 38.641 20.011 36.658 1.00 . A A . 78 VAL CA 1 1
15 31596 1 1 81 VAL CB C 38.857 20.458 38.117 1.00 . A A . 78 VAL CB 1 1
15 31597 1 1 81 VAL CG1 C 38.377 21.882 38.377 1.00 . A A . 78 VAL CG1 1 1
15 31598 1 1 81 VAL CG2 C 38.183 19.532 39.137 1.00 . A A . 78 VAL CG2 1 1
15 31599 1 1 81 VAL H H 39.108 21.704 35.461 1.00 . A A . 78 VAL H 1 1
15 31600 1 1 81 VAL HA H 38.937 18.969 36.586 1.00 . A A . 78 VAL HA 1 1
15 31601 1 1 81 VAL HB H 39.927 20.453 38.306 1.00 . A A . 78 VAL HB 1 1
15 31602 1 1 81 VAL HG11 H 37.292 21.934 38.312 1.00 . A A . 78 VAL HG11 1 1
15 31603 1 1 81 VAL HG12 H 38.694 22.184 39.372 1.00 . A A . 78 VAL HG12 1 1
15 31604 1 1 81 VAL HG13 H 38.811 22.550 37.636 1.00 . A A . 78 VAL HG13 1 1
15 31605 1 1 81 VAL HG21 H 38.490 18.502 38.964 1.00 . A A . 78 VAL HG21 1 1
15 31606 1 1 81 VAL HG22 H 38.482 19.822 40.144 1.00 . A A . 78 VAL HG22 1 1
15 31607 1 1 81 VAL HG23 H 37.097 19.604 39.061 1.00 . A A . 78 VAL HG23 1 1
15 31608 1 1 81 VAL N N 39.489 20.805 35.748 1.00 . A A . 78 VAL N 1 1
15 31609 1 1 81 VAL O O 36.668 21.167 35.906 1.00 . A A . 78 VAL O 1 1
15 31610 1 1 82 GLU C C 34.208 19.850 37.244 1.00 . A A . 79 GLU C 1 1
15 31611 1 1 82 GLU CA C 34.973 18.943 36.267 1.00 . A A . 79 GLU CA 1 1
15 31612 1 1 82 GLU CB C 34.517 17.493 36.426 1.00 . A A . 79 GLU CB 1 1
15 31613 1 1 82 GLU CD C 36.348 15.815 35.870 1.00 . A A . 79 GLU CD 1 1
15 31614 1 1 82 GLU CG C 35.137 16.594 35.344 1.00 . A A . 79 GLU CG 1 1
15 31615 1 1 82 GLU H H 36.900 18.152 36.699 1.00 . A A . 79 GLU H 1 1
15 31616 1 1 82 GLU HA H 34.711 19.237 35.248 1.00 . A A . 79 GLU HA 1 1
15 31617 1 1 82 GLU HB2 H 34.781 17.127 37.417 1.00 . A A . 79 GLU HB2 1 1
15 31618 1 1 82 GLU HB3 H 33.432 17.473 36.349 1.00 . A A . 79 GLU HB3 1 1
15 31619 1 1 82 GLU HG2 H 34.381 15.896 34.996 1.00 . A A . 79 GLU HG2 1 1
15 31620 1 1 82 GLU HG3 H 35.430 17.187 34.474 1.00 . A A . 79 GLU HG3 1 1
15 31621 1 1 82 GLU N N 36.424 19.013 36.450 1.00 . A A . 79 GLU N 1 1
15 31622 1 1 82 GLU O O 34.423 19.818 38.459 1.00 . A A . 79 GLU O 1 1
15 31623 1 1 82 GLU OE1 O 37.445 16.400 36.030 1.00 . A A . 79 GLU OE1 1 1
15 31624 1 1 82 GLU OE2 O 36.227 14.587 36.089 1.00 . A A . 79 GLU OE2 1 1
15 31625 1 1 83 ALA C C 31.771 21.088 38.695 1.00 . A A . 80 ALA C 1 1
15 31626 1 1 83 ALA CA C 32.498 21.636 37.447 1.00 . A A . 80 ALA CA 1 1
15 31627 1 1 83 ALA CB C 31.520 22.234 36.429 1.00 . A A . 80 ALA CB 1 1
15 31628 1 1 83 ALA H H 33.172 20.641 35.710 1.00 . A A . 80 ALA H 1 1
15 31629 1 1 83 ALA HA H 33.187 22.414 37.773 1.00 . A A . 80 ALA HA 1 1
15 31630 1 1 83 ALA HB1 H 31.013 23.092 36.859 1.00 . A A . 80 ALA HB1 1 1
15 31631 1 1 83 ALA HB2 H 32.057 22.565 35.543 1.00 . A A . 80 ALA HB2 1 1
15 31632 1 1 83 ALA HB3 H 30.783 21.488 36.127 1.00 . A A . 80 ALA HB3 1 1
15 31633 1 1 83 ALA N N 33.258 20.623 36.720 1.00 . A A . 80 ALA N 1 1
15 31634 1 1 83 ALA O O 31.730 21.742 39.740 1.00 . A A . 80 ALA O 1 1
15 31635 1 1 84 GLY C C 31.538 18.638 40.809 1.00 . A A . 81 GLY C 1 1
15 31636 1 1 84 GLY CA C 30.580 19.173 39.732 1.00 . A A . 81 GLY CA 1 1
15 31637 1 1 84 GLY H H 31.338 19.356 37.744 1.00 . A A . 81 GLY H 1 1
15 31638 1 1 84 GLY HA2 H 29.861 19.852 40.196 1.00 . A A . 81 GLY HA2 1 1
15 31639 1 1 84 GLY HA3 H 30.040 18.322 39.323 1.00 . A A . 81 GLY HA3 1 1
15 31640 1 1 84 GLY N N 31.248 19.860 38.622 1.00 . A A . 81 GLY N 1 1
15 31641 1 1 84 GLY O O 31.089 18.279 41.902 1.00 . A A . 81 GLY O 1 1
15 31642 1 1 85 LYS C C 34.717 19.321 42.052 1.00 . A A . 82 LYS C 1 1
15 31643 1 1 85 LYS CA C 33.933 18.164 41.415 1.00 . A A . 82 LYS CA 1 1
15 31644 1 1 85 LYS CB C 34.877 17.194 40.678 1.00 . A A . 82 LYS CB 1 1
15 31645 1 1 85 LYS CD C 35.115 14.939 39.528 1.00 . A A . 82 LYS CD 1 1
15 31646 1 1 85 LYS CE C 34.321 13.730 39.025 1.00 . A A . 82 LYS CE 1 1
15 31647 1 1 85 LYS CG C 34.144 15.950 40.150 1.00 . A A . 82 LYS CG 1 1
15 31648 1 1 85 LYS H H 33.127 18.946 39.599 1.00 . A A . 82 LYS H 1 1
15 31649 1 1 85 LYS HA H 33.489 17.616 42.247 1.00 . A A . 82 LYS HA 1 1
15 31650 1 1 85 LYS HB2 H 35.359 17.710 39.847 1.00 . A A . 82 LYS HB2 1 1
15 31651 1 1 85 LYS HB3 H 35.653 16.867 41.372 1.00 . A A . 82 LYS HB3 1 1
15 31652 1 1 85 LYS HD2 H 35.641 15.410 38.698 1.00 . A A . 82 LYS HD2 1 1
15 31653 1 1 85 LYS HD3 H 35.845 14.612 40.270 1.00 . A A . 82 LYS HD3 1 1
15 31654 1 1 85 LYS HE2 H 34.038 13.109 39.881 1.00 . A A . 82 LYS HE2 1 1
15 31655 1 1 85 LYS HE3 H 33.409 14.084 38.536 1.00 . A A . 82 LYS HE3 1 1
15 31656 1 1 85 LYS HG2 H 33.607 15.472 40.970 1.00 . A A . 82 LYS HG2 1 1
15 31657 1 1 85 LYS HG3 H 33.427 16.254 39.385 1.00 . A A . 82 LYS HG3 1 1
15 31658 1 1 85 LYS HZ1 H 35.992 12.653 38.444 1.00 . A A . 82 LYS HZ1 1 1
15 31659 1 1 85 LYS HZ2 H 35.279 13.485 37.215 1.00 . A A . 82 LYS HZ2 1 1
15 31660 1 1 85 LYS HZ3 H 34.575 12.097 37.799 1.00 . A A . 82 LYS HZ3 1 1
15 31661 1 1 85 LYS N N 32.848 18.610 40.518 1.00 . A A . 82 LYS N 1 1
15 31662 1 1 85 LYS NZ N 35.097 12.930 38.054 1.00 . A A . 82 LYS NZ 1 1
15 31663 1 1 85 LYS O O 35.517 19.075 42.958 1.00 . A A . 82 LYS O 1 1
15 31664 1 1 86 LEU C C 34.422 21.837 43.796 1.00 . A A . 83 LEU C 1 1
15 31665 1 1 86 LEU CA C 34.945 21.771 42.349 1.00 . A A . 83 LEU CA 1 1
15 31666 1 1 86 LEU CB C 34.499 23.038 41.588 1.00 . A A . 83 LEU CB 1 1
15 31667 1 1 86 LEU CD1 C 34.615 24.465 39.526 1.00 . A A . 83 LEU CD1 1 1
15 31668 1 1 86 LEU CD2 C 36.712 23.849 40.672 1.00 . A A . 83 LEU CD2 1 1
15 31669 1 1 86 LEU CG C 35.307 23.355 40.319 1.00 . A A . 83 LEU CG 1 1
15 31670 1 1 86 LEU H H 33.882 20.679 40.827 1.00 . A A . 83 LEU H 1 1
15 31671 1 1 86 LEU HA H 36.033 21.741 42.413 1.00 . A A . 83 LEU HA 1 1
15 31672 1 1 86 LEU HB2 H 33.447 22.930 41.329 1.00 . A A . 83 LEU HB2 1 1
15 31673 1 1 86 LEU HB3 H 34.573 23.902 42.252 1.00 . A A . 83 LEU HB3 1 1
15 31674 1 1 86 LEU HD11 H 34.565 25.379 40.117 1.00 . A A . 83 LEU HD11 1 1
15 31675 1 1 86 LEU HD12 H 33.606 24.152 39.265 1.00 . A A . 83 LEU HD12 1 1
15 31676 1 1 86 LEU HD13 H 35.168 24.659 38.607 1.00 . A A . 83 LEU HD13 1 1
15 31677 1 1 86 LEU HD21 H 36.660 24.716 41.331 1.00 . A A . 83 LEU HD21 1 1
15 31678 1 1 86 LEU HD22 H 37.241 24.129 39.760 1.00 . A A . 83 LEU HD22 1 1
15 31679 1 1 86 LEU HD23 H 37.278 23.061 41.163 1.00 . A A . 83 LEU HD23 1 1
15 31680 1 1 86 LEU HG H 35.373 22.467 39.693 1.00 . A A . 83 LEU HG 1 1
15 31681 1 1 86 LEU N N 34.477 20.569 41.637 1.00 . A A . 83 LEU N 1 1
15 31682 1 1 86 LEU O O 33.383 21.260 44.122 1.00 . A A . 83 LEU O 1 1
15 31683 1 1 87 GLN C C 34.440 24.520 46.037 1.00 . A A . 84 GLN C 1 1
15 31684 1 1 87 GLN CA C 34.668 23.006 45.978 1.00 . A A . 84 GLN CA 1 1
15 31685 1 1 87 GLN CB C 35.682 22.582 47.055 1.00 . A A . 84 GLN CB 1 1
15 31686 1 1 87 GLN CD C 37.090 20.650 46.077 1.00 . A A . 84 GLN CD 1 1
15 31687 1 1 87 GLN CG C 35.988 21.076 47.045 1.00 . A A . 84 GLN CG 1 1
15 31688 1 1 87 GLN H H 35.946 23.058 44.302 1.00 . A A . 84 GLN H 1 1
15 31689 1 1 87 GLN HA H 33.724 22.510 46.204 1.00 . A A . 84 GLN HA 1 1
15 31690 1 1 87 GLN HB2 H 36.603 23.158 46.955 1.00 . A A . 84 GLN HB2 1 1
15 31691 1 1 87 GLN HB3 H 35.251 22.826 48.028 1.00 . A A . 84 GLN HB3 1 1
15 31692 1 1 87 GLN HE21 H 36.647 18.707 46.339 1.00 . A A . 84 GLN HE21 1 1
15 31693 1 1 87 GLN HE22 H 37.912 19.074 45.157 1.00 . A A . 84 GLN HE22 1 1
15 31694 1 1 87 GLN HG2 H 36.292 20.774 48.045 1.00 . A A . 84 GLN HG2 1 1
15 31695 1 1 87 GLN HG3 H 35.077 20.536 46.790 1.00 . A A . 84 GLN HG3 1 1
15 31696 1 1 87 GLN N N 35.110 22.608 44.639 1.00 . A A . 84 GLN N 1 1
15 31697 1 1 87 GLN NE2 N 37.223 19.370 45.829 1.00 . A A . 84 GLN NE2 1 1
15 31698 1 1 87 GLN O O 35.089 25.291 45.325 1.00 . A A . 84 GLN O 1 1
15 31699 1 1 87 GLN OE1 O 37.839 21.444 45.516 1.00 . A A . 84 GLN OE1 1 1
15 31700 1 1 88 VAL C C 34.644 26.888 47.979 1.00 . A A . 85 VAL C 1 1
15 31701 1 1 88 VAL CA C 33.393 26.387 47.254 1.00 . A A . 85 VAL CA 1 1
15 31702 1 1 88 VAL CB C 32.120 26.619 48.085 1.00 . A A . 85 VAL CB 1 1
15 31703 1 1 88 VAL CG1 C 31.894 28.098 48.393 1.00 . A A . 85 VAL CG1 1 1
15 31704 1 1 88 VAL CG2 C 30.865 26.134 47.342 1.00 . A A . 85 VAL CG2 1 1
15 31705 1 1 88 VAL H H 33.045 24.280 47.478 1.00 . A A . 85 VAL H 1 1
15 31706 1 1 88 VAL HA H 33.304 26.956 46.327 1.00 . A A . 85 VAL HA 1 1
15 31707 1 1 88 VAL HB H 32.225 26.091 49.030 1.00 . A A . 85 VAL HB 1 1
15 31708 1 1 88 VAL HG11 H 31.790 28.657 47.467 1.00 . A A . 85 VAL HG11 1 1
15 31709 1 1 88 VAL HG12 H 30.988 28.210 48.987 1.00 . A A . 85 VAL HG12 1 1
15 31710 1 1 88 VAL HG13 H 32.731 28.497 48.959 1.00 . A A . 85 VAL HG13 1 1
15 31711 1 1 88 VAL HG21 H 30.925 25.067 47.139 1.00 . A A . 85 VAL HG21 1 1
15 31712 1 1 88 VAL HG22 H 29.984 26.307 47.959 1.00 . A A . 85 VAL HG22 1 1
15 31713 1 1 88 VAL HG23 H 30.755 26.669 46.399 1.00 . A A . 85 VAL HG23 1 1
15 31714 1 1 88 VAL N N 33.553 24.962 46.925 1.00 . A A . 85 VAL N 1 1
15 31715 1 1 88 VAL O O 35.144 26.252 48.911 1.00 . A A . 85 VAL O 1 1
15 31716 1 1 89 GLY C C 37.649 28.220 47.118 1.00 . A A . 86 GLY C 1 1
15 31717 1 1 89 GLY CA C 36.439 28.590 47.989 1.00 . A A . 86 GLY CA 1 1
15 31718 1 1 89 GLY H H 34.634 28.569 46.863 1.00 . A A . 86 GLY H 1 1
15 31719 1 1 89 GLY HA2 H 36.333 29.669 48.023 1.00 . A A . 86 GLY HA2 1 1
15 31720 1 1 89 GLY HA3 H 36.653 28.246 48.997 1.00 . A A . 86 GLY HA3 1 1
15 31721 1 1 89 GLY N N 35.160 28.034 47.547 1.00 . A A . 86 GLY N 1 1
15 31722 1 1 89 GLY O O 38.761 28.652 47.432 1.00 . A A . 86 GLY O 1 1
15 31723 1 1 90 ASP C C 38.820 28.119 44.062 1.00 . A A . 87 ASP C 1 1
15 31724 1 1 90 ASP CA C 38.550 27.047 45.131 1.00 . A A . 87 ASP CA 1 1
15 31725 1 1 90 ASP CB C 38.304 25.649 44.529 1.00 . A A . 87 ASP CB 1 1
15 31726 1 1 90 ASP CG C 39.571 24.967 43.989 1.00 . A A . 87 ASP CG 1 1
15 31727 1 1 90 ASP H H 36.526 27.157 45.799 1.00 . A A . 87 ASP H 1 1
15 31728 1 1 90 ASP HA H 39.451 26.973 45.740 1.00 . A A . 87 ASP HA 1 1
15 31729 1 1 90 ASP HB2 H 37.911 25.007 45.313 1.00 . A A . 87 ASP HB2 1 1
15 31730 1 1 90 ASP HB3 H 37.561 25.724 43.732 1.00 . A A . 87 ASP HB3 1 1
15 31731 1 1 90 ASP N N 37.465 27.440 46.042 1.00 . A A . 87 ASP N 1 1
15 31732 1 1 90 ASP O O 37.962 28.953 43.758 1.00 . A A . 87 ASP O 1 1
15 31733 1 1 90 ASP OD1 O 40.697 25.462 44.241 1.00 . A A . 87 ASP OD1 1 1
15 31734 1 1 90 ASP OD2 O 39.470 23.885 43.371 1.00 . A A . 87 ASP OD2 1 1
15 31735 1 1 91 LYS C C 40.754 29.100 41.356 1.00 . A A . 88 LYS C 1 1
15 31736 1 1 91 LYS CA C 40.700 29.250 42.882 1.00 . A A . 88 LYS CA 1 1
15 31737 1 1 91 LYS CB C 42.097 29.472 43.502 1.00 . A A . 88 LYS CB 1 1
15 31738 1 1 91 LYS CD C 42.424 28.396 45.804 1.00 . A A . 88 LYS CD 1 1
15 31739 1 1 91 LYS CE C 42.308 28.578 47.322 1.00 . A A . 88 LYS CE 1 1
15 31740 1 1 91 LYS CG C 42.095 29.685 45.032 1.00 . A A . 88 LYS CG 1 1
15 31741 1 1 91 LYS H H 40.604 27.281 43.729 1.00 . A A . 88 LYS H 1 1
15 31742 1 1 91 LYS HA H 40.113 30.141 43.099 1.00 . A A . 88 LYS HA 1 1
15 31743 1 1 91 LYS HB2 H 42.755 28.640 43.247 1.00 . A A . 88 LYS HB2 1 1
15 31744 1 1 91 LYS HB3 H 42.520 30.363 43.043 1.00 . A A . 88 LYS HB3 1 1
15 31745 1 1 91 LYS HD2 H 41.743 27.606 45.499 1.00 . A A . 88 LYS HD2 1 1
15 31746 1 1 91 LYS HD3 H 43.441 28.089 45.555 1.00 . A A . 88 LYS HD3 1 1
15 31747 1 1 91 LYS HE2 H 42.967 29.392 47.638 1.00 . A A . 88 LYS HE2 1 1
15 31748 1 1 91 LYS HE3 H 41.279 28.853 47.572 1.00 . A A . 88 LYS HE3 1 1
15 31749 1 1 91 LYS HG2 H 42.855 30.428 45.279 1.00 . A A . 88 LYS HG2 1 1
15 31750 1 1 91 LYS HG3 H 41.127 30.075 45.351 1.00 . A A . 88 LYS HG3 1 1
15 31751 1 1 91 LYS HZ1 H 42.632 27.425 49.035 1.00 . A A . 88 LYS HZ1 1 1
15 31752 1 1 91 LYS HZ2 H 43.626 27.042 47.785 1.00 . A A . 88 LYS HZ2 1 1
15 31753 1 1 91 LYS HZ3 H 42.064 26.560 47.752 1.00 . A A . 88 LYS HZ3 1 1
15 31754 1 1 91 LYS N N 40.044 28.103 43.524 1.00 . A A . 88 LYS N 1 1
15 31755 1 1 91 LYS NZ N 42.680 27.327 48.024 1.00 . A A . 88 LYS NZ 1 1
15 31756 1 1 91 LYS O O 41.588 28.362 40.834 1.00 . A A . 88 LYS O 1 1
15 31757 1 1 92 LEU C C 40.533 31.014 38.581 1.00 . A A . 89 LEU C 1 1
15 31758 1 1 92 LEU CA C 39.777 29.811 39.175 1.00 . A A . 89 LEU CA 1 1
15 31759 1 1 92 LEU CB C 38.292 29.786 38.752 1.00 . A A . 89 LEU CB 1 1
15 31760 1 1 92 LEU CD1 C 36.065 28.665 38.683 1.00 . A A . 89 LEU CD1 1 1
15 31761 1 1 92 LEU CD2 C 38.037 27.265 39.160 1.00 . A A . 89 LEU CD2 1 1
15 31762 1 1 92 LEU CG C 37.436 28.655 39.354 1.00 . A A . 89 LEU CG 1 1
15 31763 1 1 92 LEU H H 39.330 30.492 41.151 1.00 . A A . 89 LEU H 1 1
15 31764 1 1 92 LEU HA H 40.252 28.916 38.774 1.00 . A A . 89 LEU HA 1 1
15 31765 1 1 92 LEU HB2 H 37.834 30.735 39.030 1.00 . A A . 89 LEU HB2 1 1
15 31766 1 1 92 LEU HB3 H 38.248 29.701 37.665 1.00 . A A . 89 LEU HB3 1 1
15 31767 1 1 92 LEU HD11 H 35.624 29.655 38.775 1.00 . A A . 89 LEU HD11 1 1
15 31768 1 1 92 LEU HD12 H 35.412 27.934 39.160 1.00 . A A . 89 LEU HD12 1 1
15 31769 1 1 92 LEU HD13 H 36.168 28.420 37.628 1.00 . A A . 89 LEU HD13 1 1
15 31770 1 1 92 LEU HD21 H 37.351 26.514 39.547 1.00 . A A . 89 LEU HD21 1 1
15 31771 1 1 92 LEU HD22 H 38.973 27.190 39.709 1.00 . A A . 89 LEU HD22 1 1
15 31772 1 1 92 LEU HD23 H 38.220 27.076 38.101 1.00 . A A . 89 LEU HD23 1 1
15 31773 1 1 92 LEU HG H 37.302 28.834 40.421 1.00 . A A . 89 LEU HG 1 1
15 31774 1 1 92 LEU N N 39.872 29.800 40.643 1.00 . A A . 89 LEU N 1 1
15 31775 1 1 92 LEU O O 41.170 31.772 39.312 1.00 . A A . 89 LEU O 1 1
15 31776 1 1 93 LEU C C 40.122 33.055 35.604 1.00 . A A . 90 LEU C 1 1
15 31777 1 1 93 LEU CA C 41.086 32.354 36.566 1.00 . A A . 90 LEU CA 1 1
15 31778 1 1 93 LEU CB C 42.356 31.886 35.835 1.00 . A A . 90 LEU CB 1 1
15 31779 1 1 93 LEU CD1 C 44.600 30.781 35.981 1.00 . A A . 90 LEU CD1 1 1
15 31780 1 1 93 LEU CD2 C 44.094 32.502 37.604 1.00 . A A . 90 LEU CD2 1 1
15 31781 1 1 93 LEU CG C 43.463 31.385 36.780 1.00 . A A . 90 LEU CG 1 1
15 31782 1 1 93 LEU H H 39.923 30.570 36.702 1.00 . A A . 90 LEU H 1 1
15 31783 1 1 93 LEU HA H 41.377 33.107 37.294 1.00 . A A . 90 LEU HA 1 1
15 31784 1 1 93 LEU HB2 H 42.079 31.086 35.146 1.00 . A A . 90 LEU HB2 1 1
15 31785 1 1 93 LEU HB3 H 42.752 32.714 35.244 1.00 . A A . 90 LEU HB3 1 1
15 31786 1 1 93 LEU HD11 H 45.284 30.287 36.666 1.00 . A A . 90 LEU HD11 1 1
15 31787 1 1 93 LEU HD12 H 45.125 31.570 35.446 1.00 . A A . 90 LEU HD12 1 1
15 31788 1 1 93 LEU HD13 H 44.204 30.061 35.276 1.00 . A A . 90 LEU HD13 1 1
15 31789 1 1 93 LEU HD21 H 44.910 32.090 38.191 1.00 . A A . 90 LEU HD21 1 1
15 31790 1 1 93 LEU HD22 H 43.356 32.923 38.274 1.00 . A A . 90 LEU HD22 1 1
15 31791 1 1 93 LEU HD23 H 44.479 33.284 36.951 1.00 . A A . 90 LEU HD23 1 1
15 31792 1 1 93 LEU HG H 43.074 30.612 37.442 1.00 . A A . 90 LEU HG 1 1
15 31793 1 1 93 LEU N N 40.461 31.217 37.261 1.00 . A A . 90 LEU N 1 1
15 31794 1 1 93 LEU O O 39.239 32.416 35.023 1.00 . A A . 90 LEU O 1 1
15 31795 1 1 94 ASP C C 40.330 35.507 33.198 1.00 . A A . 91 ASP C 1 1
15 31796 1 1 94 ASP CA C 39.556 35.194 34.487 1.00 . A A . 91 ASP CA 1 1
15 31797 1 1 94 ASP CB C 38.966 36.439 35.188 1.00 . A A . 91 ASP CB 1 1
15 31798 1 1 94 ASP CG C 39.762 37.752 35.169 1.00 . A A . 91 ASP CG 1 1
15 31799 1 1 94 ASP H H 41.067 34.811 35.948 1.00 . A A . 91 ASP H 1 1
15 31800 1 1 94 ASP HA H 38.691 34.612 34.167 1.00 . A A . 91 ASP HA 1 1
15 31801 1 1 94 ASP HB2 H 38.012 36.645 34.704 1.00 . A A . 91 ASP HB2 1 1
15 31802 1 1 94 ASP HB3 H 38.752 36.195 36.227 1.00 . A A . 91 ASP HB3 1 1
15 31803 1 1 94 ASP N N 40.314 34.366 35.432 1.00 . A A . 91 ASP N 1 1
15 31804 1 1 94 ASP O O 41.526 35.236 33.072 1.00 . A A . 91 ASP O 1 1
15 31805 1 1 94 ASP OD1 O 40.977 37.785 34.863 1.00 . A A . 91 ASP OD1 1 1
15 31806 1 1 94 ASP OD2 O 39.144 38.797 35.495 1.00 . A A . 91 ASP OD2 1 1
15 31807 1 1 95 SER C C 41.350 37.424 30.875 1.00 . A A . 92 SER C 1 1
15 31808 1 1 95 SER CA C 40.119 36.510 30.914 1.00 . A A . 92 SER CA 1 1
15 31809 1 1 95 SER CB C 38.969 37.205 30.188 1.00 . A A . 92 SER CB 1 1
15 31810 1 1 95 SER H H 38.635 36.226 32.399 1.00 . A A . 92 SER H 1 1
15 31811 1 1 95 SER HA H 40.372 35.599 30.374 1.00 . A A . 92 SER HA 1 1
15 31812 1 1 95 SER HB2 H 39.267 37.460 29.172 1.00 . A A . 92 SER HB2 1 1
15 31813 1 1 95 SER HB3 H 38.130 36.515 30.136 1.00 . A A . 92 SER HB3 1 1
15 31814 1 1 95 SER HG H 37.773 38.746 30.505 1.00 . A A . 92 SER HG 1 1
15 31815 1 1 95 SER N N 39.633 36.121 32.244 1.00 . A A . 92 SER N 1 1
15 31816 1 1 95 SER O O 41.935 37.591 29.797 1.00 . A A . 92 SER O 1 1
15 31817 1 1 95 SER OG O 38.600 38.374 30.895 1.00 . A A . 92 SER OG 1 1
15 31818 1 1 96 ARG C C 44.079 38.065 32.957 1.00 . A A . 93 ARG C 1 1
15 31819 1 1 96 ARG CA C 42.990 38.807 32.176 1.00 . A A . 93 ARG CA 1 1
15 31820 1 1 96 ARG CB C 42.657 40.116 32.909 1.00 . A A . 93 ARG CB 1 1
15 31821 1 1 96 ARG CD C 40.186 40.591 33.049 1.00 . A A . 93 ARG CD 1 1
15 31822 1 1 96 ARG CG C 41.494 40.943 32.334 1.00 . A A . 93 ARG CG 1 1
15 31823 1 1 96 ARG CZ C 37.801 41.215 32.951 1.00 . A A . 93 ARG CZ 1 1
15 31824 1 1 96 ARG H H 41.225 37.807 32.846 1.00 . A A . 93 ARG H 1 1
15 31825 1 1 96 ARG HA H 43.407 39.056 31.199 1.00 . A A . 93 ARG HA 1 1
15 31826 1 1 96 ARG HB2 H 42.447 39.883 33.947 1.00 . A A . 93 ARG HB2 1 1
15 31827 1 1 96 ARG HB3 H 43.547 40.736 32.923 1.00 . A A . 93 ARG HB3 1 1
15 31828 1 1 96 ARG HD2 H 39.967 39.534 32.914 1.00 . A A . 93 ARG HD2 1 1
15 31829 1 1 96 ARG HD3 H 40.305 40.789 34.115 1.00 . A A . 93 ARG HD3 1 1
15 31830 1 1 96 ARG HE H 39.235 42.125 31.901 1.00 . A A . 93 ARG HE 1 1
15 31831 1 1 96 ARG HG2 H 41.702 41.999 32.503 1.00 . A A . 93 ARG HG2 1 1
15 31832 1 1 96 ARG HG3 H 41.402 40.772 31.259 1.00 . A A . 93 ARG HG3 1 1
15 31833 1 1 96 ARG HH11 H 38.173 39.818 34.346 1.00 . A A . 93 ARG HH11 1 1
15 31834 1 1 96 ARG HH12 H 36.481 40.293 34.118 1.00 . A A . 93 ARG HH12 1 1
15 31835 1 1 96 ARG HH21 H 36.983 42.471 31.618 1.00 . A A . 93 ARG HH21 1 1
15 31836 1 1 96 ARG HH22 H 35.896 41.707 32.772 1.00 . A A . 93 ARG HH22 1 1
15 31837 1 1 96 ARG N N 41.770 37.998 32.010 1.00 . A A . 93 ARG N 1 1
15 31838 1 1 96 ARG NE N 39.048 41.372 32.552 1.00 . A A . 93 ARG NE 1 1
15 31839 1 1 96 ARG NH1 N 37.462 40.373 33.880 1.00 . A A . 93 ARG NH1 1 1
15 31840 1 1 96 ARG NH2 N 36.831 41.905 32.440 1.00 . A A . 93 ARG NH2 1 1
15 31841 1 1 96 ARG O O 45.264 38.304 32.709 1.00 . A A . 93 ARG O 1 1
15 31842 1 1 97 GLY C C 44.391 36.762 36.250 1.00 . A A . 94 GLY C 1 1
15 31843 1 1 97 GLY CA C 44.560 36.413 34.768 1.00 . A A . 94 GLY CA 1 1
15 31844 1 1 97 GLY H H 42.681 37.072 34.016 1.00 . A A . 94 GLY H 1 1
15 31845 1 1 97 GLY HA2 H 44.315 35.359 34.656 1.00 . A A . 94 GLY HA2 1 1
15 31846 1 1 97 GLY HA3 H 45.601 36.549 34.494 1.00 . A A . 94 GLY HA3 1 1
15 31847 1 1 97 GLY N N 43.683 37.179 33.876 1.00 . A A . 94 GLY N 1 1
15 31848 1 1 97 GLY O O 45.286 36.493 37.058 1.00 . A A . 94 GLY O 1 1
15 31849 1 1 98 ASN C C 42.452 36.141 38.600 1.00 . A A . 95 ASN C 1 1
15 31850 1 1 98 ASN CA C 42.858 37.503 38.019 1.00 . A A . 95 ASN CA 1 1
15 31851 1 1 98 ASN CB C 41.694 38.493 38.145 1.00 . A A . 95 ASN CB 1 1
15 31852 1 1 98 ASN CG C 42.046 39.863 37.619 1.00 . A A . 95 ASN CG 1 1
15 31853 1 1 98 ASN H H 42.585 37.605 35.897 1.00 . A A . 95 ASN H 1 1
15 31854 1 1 98 ASN HA H 43.701 37.890 38.594 1.00 . A A . 95 ASN HA 1 1
15 31855 1 1 98 ASN HB2 H 40.821 38.110 37.620 1.00 . A A . 95 ASN HB2 1 1
15 31856 1 1 98 ASN HB3 H 41.427 38.586 39.191 1.00 . A A . 95 ASN HB3 1 1
15 31857 1 1 98 ASN HD21 H 41.355 39.403 35.784 1.00 . A A . 95 ASN HD21 1 1
15 31858 1 1 98 ASN HD22 H 42.116 41.001 35.979 1.00 . A A . 95 ASN HD22 1 1
15 31859 1 1 98 ASN N N 43.260 37.365 36.619 1.00 . A A . 95 ASN N 1 1
15 31860 1 1 98 ASN ND2 N 41.805 40.116 36.361 1.00 . A A . 95 ASN ND2 1 1
15 31861 1 1 98 ASN O O 41.763 35.367 37.936 1.00 . A A . 95 ASN O 1 1
15 31862 1 1 98 ASN OD1 O 42.582 40.709 38.321 1.00 . A A . 95 ASN OD1 1 1
15 31863 1 1 99 VAL C C 40.983 34.853 41.100 1.00 . A A . 96 VAL C 1 1
15 31864 1 1 99 VAL CA C 42.414 34.678 40.596 1.00 . A A . 96 VAL CA 1 1
15 31865 1 1 99 VAL CB C 43.402 34.346 41.728 1.00 . A A . 96 VAL CB 1 1
15 31866 1 1 99 VAL CG1 C 42.936 33.131 42.538 1.00 . A A . 96 VAL CG1 1 1
15 31867 1 1 99 VAL CG2 C 44.786 34.005 41.159 1.00 . A A . 96 VAL CG2 1 1
15 31868 1 1 99 VAL H H 43.403 36.554 40.340 1.00 . A A . 96 VAL H 1 1
15 31869 1 1 99 VAL HA H 42.414 33.829 39.918 1.00 . A A . 96 VAL HA 1 1
15 31870 1 1 99 VAL HB H 43.497 35.207 42.389 1.00 . A A . 96 VAL HB 1 1
15 31871 1 1 99 VAL HG11 H 43.693 32.863 43.276 1.00 . A A . 96 VAL HG11 1 1
15 31872 1 1 99 VAL HG12 H 42.011 33.357 43.069 1.00 . A A . 96 VAL HG12 1 1
15 31873 1 1 99 VAL HG13 H 42.767 32.290 41.866 1.00 . A A . 96 VAL HG13 1 1
15 31874 1 1 99 VAL HG21 H 44.709 33.142 40.497 1.00 . A A . 96 VAL HG21 1 1
15 31875 1 1 99 VAL HG22 H 45.189 34.851 40.604 1.00 . A A . 96 VAL HG22 1 1
15 31876 1 1 99 VAL HG23 H 45.473 33.772 41.972 1.00 . A A . 96 VAL HG23 1 1
15 31877 1 1 99 VAL N N 42.830 35.874 39.852 1.00 . A A . 96 VAL N 1 1
15 31878 1 1 99 VAL O O 40.726 35.633 42.026 1.00 . A A . 96 VAL O 1 1
15 31879 1 1 100 LEU C C 38.380 33.010 41.939 1.00 . A A . 97 LEU C 1 1
15 31880 1 1 100 LEU CA C 38.639 34.059 40.849 1.00 . A A . 97 LEU CA 1 1
15 31881 1 1 100 LEU CB C 37.819 33.746 39.586 1.00 . A A . 97 LEU CB 1 1
15 31882 1 1 100 LEU CD1 C 36.877 34.484 37.401 1.00 . A A . 97 LEU CD1 1 1
15 31883 1 1 100 LEU CD2 C 36.569 35.967 39.351 1.00 . A A . 97 LEU CD2 1 1
15 31884 1 1 100 LEU CG C 37.525 34.967 38.697 1.00 . A A . 97 LEU CG 1 1
15 31885 1 1 100 LEU H H 40.388 33.455 39.777 1.00 . A A . 97 LEU H 1 1
15 31886 1 1 100 LEU HA H 38.329 35.020 41.255 1.00 . A A . 97 LEU HA 1 1
15 31887 1 1 100 LEU HB2 H 38.359 33.006 38.996 1.00 . A A . 97 LEU HB2 1 1
15 31888 1 1 100 LEU HB3 H 36.877 33.292 39.883 1.00 . A A . 97 LEU HB3 1 1
15 31889 1 1 100 LEU HD11 H 37.575 33.850 36.854 1.00 . A A . 97 LEU HD11 1 1
15 31890 1 1 100 LEU HD12 H 36.613 35.333 36.771 1.00 . A A . 97 LEU HD12 1 1
15 31891 1 1 100 LEU HD13 H 35.981 33.915 37.630 1.00 . A A . 97 LEU HD13 1 1
15 31892 1 1 100 LEU HD21 H 37.037 36.421 40.224 1.00 . A A . 97 LEU HD21 1 1
15 31893 1 1 100 LEU HD22 H 35.650 35.470 39.655 1.00 . A A . 97 LEU HD22 1 1
15 31894 1 1 100 LEU HD23 H 36.335 36.766 38.647 1.00 . A A . 97 LEU HD23 1 1
15 31895 1 1 100 LEU HG H 38.456 35.470 38.458 1.00 . A A . 97 LEU HG 1 1
15 31896 1 1 100 LEU N N 40.057 34.122 40.479 1.00 . A A . 97 LEU N 1 1
15 31897 1 1 100 LEU O O 39.168 32.087 42.114 1.00 . A A . 97 LEU O 1 1
15 31898 1 1 101 VAL C C 35.424 31.650 43.437 1.00 . A A . 98 VAL C 1 1
15 31899 1 1 101 VAL CA C 36.835 32.178 43.700 1.00 . A A . 98 VAL CA 1 1
15 31900 1 1 101 VAL CB C 36.957 32.836 45.092 1.00 . A A . 98 VAL CB 1 1
15 31901 1 1 101 VAL CG1 C 36.618 31.854 46.218 1.00 . A A . 98 VAL CG1 1 1
15 31902 1 1 101 VAL CG2 C 38.391 33.331 45.347 1.00 . A A . 98 VAL CG2 1 1
15 31903 1 1 101 VAL H H 36.659 33.929 42.479 1.00 . A A . 98 VAL H 1 1
15 31904 1 1 101 VAL HA H 37.499 31.312 43.703 1.00 . A A . 98 VAL HA 1 1
15 31905 1 1 101 VAL HB H 36.276 33.686 45.151 1.00 . A A . 98 VAL HB 1 1
15 31906 1 1 101 VAL HG11 H 36.788 32.325 47.187 1.00 . A A . 98 VAL HG11 1 1
15 31907 1 1 101 VAL HG12 H 35.566 31.575 46.170 1.00 . A A . 98 VAL HG12 1 1
15 31908 1 1 101 VAL HG13 H 37.243 30.964 46.136 1.00 . A A . 98 VAL HG13 1 1
15 31909 1 1 101 VAL HG21 H 38.477 33.723 46.362 1.00 . A A . 98 VAL HG21 1 1
15 31910 1 1 101 VAL HG22 H 39.097 32.511 45.220 1.00 . A A . 98 VAL HG22 1 1
15 31911 1 1 101 VAL HG23 H 38.643 34.133 44.655 1.00 . A A . 98 VAL HG23 1 1
15 31912 1 1 101 VAL N N 37.249 33.117 42.640 1.00 . A A . 98 VAL N 1 1
15 31913 1 1 101 VAL O O 34.528 32.407 43.054 1.00 . A A . 98 VAL O 1 1
15 31914 1 1 102 VAL C C 33.135 30.120 44.913 1.00 . A A . 99 VAL C 1 1
15 31915 1 1 102 VAL CA C 33.883 29.718 43.640 1.00 . A A . 99 VAL CA 1 1
15 31916 1 1 102 VAL CB C 33.980 28.183 43.531 1.00 . A A . 99 VAL CB 1 1
15 31917 1 1 102 VAL CG1 C 32.587 27.534 43.499 1.00 . A A . 99 VAL CG1 1 1
15 31918 1 1 102 VAL CG2 C 34.719 27.748 42.259 1.00 . A A . 99 VAL CG2 1 1
15 31919 1 1 102 VAL H H 36.011 29.771 43.916 1.00 . A A . 99 VAL H 1 1
15 31920 1 1 102 VAL HA H 33.324 30.086 42.779 1.00 . A A . 99 VAL HA 1 1
15 31921 1 1 102 VAL HB H 34.528 27.801 44.392 1.00 . A A . 99 VAL HB 1 1
15 31922 1 1 102 VAL HG11 H 32.051 27.732 44.426 1.00 . A A . 99 VAL HG11 1 1
15 31923 1 1 102 VAL HG12 H 32.007 27.928 42.664 1.00 . A A . 99 VAL HG12 1 1
15 31924 1 1 102 VAL HG13 H 32.687 26.454 43.391 1.00 . A A . 99 VAL HG13 1 1
15 31925 1 1 102 VAL HG21 H 34.192 28.112 41.378 1.00 . A A . 99 VAL HG21 1 1
15 31926 1 1 102 VAL HG22 H 35.736 28.139 42.262 1.00 . A A . 99 VAL HG22 1 1
15 31927 1 1 102 VAL HG23 H 34.777 26.661 42.227 1.00 . A A . 99 VAL HG23 1 1
15 31928 1 1 102 VAL N N 35.217 30.344 43.648 1.00 . A A . 99 VAL N 1 1
15 31929 1 1 102 VAL O O 33.580 29.815 46.016 1.00 . A A . 99 VAL O 1 1
15 31930 1 1 103 GLU C C 30.035 30.402 46.275 1.00 . A A . 100 GLU C 1 1
15 31931 1 1 103 GLU CA C 31.186 31.344 45.859 1.00 . A A . 100 GLU CA 1 1
15 31932 1 1 103 GLU CB C 30.597 32.696 45.415 1.00 . A A . 100 GLU CB 1 1
15 31933 1 1 103 GLU CD C 32.582 34.358 45.705 1.00 . A A . 100 GLU CD 1 1
15 31934 1 1 103 GLU CG C 31.567 33.699 44.757 1.00 . A A . 100 GLU CG 1 1
15 31935 1 1 103 GLU H H 31.681 30.973 43.819 1.00 . A A . 100 GLU H 1 1
15 31936 1 1 103 GLU HA H 31.817 31.516 46.732 1.00 . A A . 100 GLU HA 1 1
15 31937 1 1 103 GLU HB2 H 29.809 32.491 44.690 1.00 . A A . 100 GLU HB2 1 1
15 31938 1 1 103 GLU HB3 H 30.123 33.169 46.275 1.00 . A A . 100 GLU HB3 1 1
15 31939 1 1 103 GLU HG2 H 32.094 33.219 43.932 1.00 . A A . 100 GLU HG2 1 1
15 31940 1 1 103 GLU HG3 H 30.959 34.486 44.307 1.00 . A A . 100 GLU HG3 1 1
15 31941 1 1 103 GLU N N 31.994 30.785 44.765 1.00 . A A . 100 GLU N 1 1
15 31942 1 1 103 GLU O O 29.637 30.364 47.443 1.00 . A A . 100 GLU O 1 1
15 31943 1 1 103 GLU OE1 O 32.523 34.166 46.943 1.00 . A A . 100 GLU OE1 1 1
15 31944 1 1 103 GLU OE2 O 33.390 35.197 45.240 1.00 . A A . 100 GLU OE2 1 1
15 31945 1 1 104 GLU C C 28.364 27.620 44.405 1.00 . A A . 101 GLU C 1 1
15 31946 1 1 104 GLU CA C 28.375 28.704 45.499 1.00 . A A . 101 GLU CA 1 1
15 31947 1 1 104 GLU CB C 27.059 29.501 45.439 1.00 . A A . 101 GLU CB 1 1
15 31948 1 1 104 GLU CD C 24.568 29.638 45.777 1.00 . A A . 101 GLU CD 1 1
15 31949 1 1 104 GLU CG C 25.793 28.718 45.809 1.00 . A A . 101 GLU CG 1 1
15 31950 1 1 104 GLU H H 29.875 29.716 44.382 1.00 . A A . 101 GLU H 1 1
15 31951 1 1 104 GLU HA H 28.458 28.223 46.474 1.00 . A A . 101 GLU HA 1 1
15 31952 1 1 104 GLU HB2 H 27.131 30.357 46.111 1.00 . A A . 101 GLU HB2 1 1
15 31953 1 1 104 GLU HB3 H 26.941 29.865 44.423 1.00 . A A . 101 GLU HB3 1 1
15 31954 1 1 104 GLU HG2 H 25.639 27.901 45.102 1.00 . A A . 101 GLU HG2 1 1
15 31955 1 1 104 GLU HG3 H 25.910 28.298 46.807 1.00 . A A . 101 GLU HG3 1 1
15 31956 1 1 104 GLU N N 29.497 29.634 45.318 1.00 . A A . 101 GLU N 1 1
15 31957 1 1 104 GLU O O 28.716 27.887 43.252 1.00 . A A . 101 GLU O 1 1
15 31958 1 1 104 GLU OE1 O 24.231 30.177 44.696 1.00 . A A . 101 GLU OE1 1 1
15 31959 1 1 104 GLU OE2 O 23.932 29.860 46.833 1.00 . A A . 101 GLU OE2 1 1
15 31960 1 1 105 LYS C C 26.101 24.852 44.165 1.00 . A A . 102 LYS C 1 1
15 31961 1 1 105 LYS CA C 27.543 25.299 43.888 1.00 . A A . 102 LYS CA 1 1
15 31962 1 1 105 LYS CB C 28.582 24.174 44.077 1.00 . A A . 102 LYS CB 1 1
15 31963 1 1 105 LYS CD C 29.153 22.153 42.556 1.00 . A A . 102 LYS CD 1 1
15 31964 1 1 105 LYS CE C 30.564 21.882 43.083 1.00 . A A . 102 LYS CE 1 1
15 31965 1 1 105 LYS CG C 28.156 22.797 43.522 1.00 . A A . 102 LYS CG 1 1
15 31966 1 1 105 LYS H H 27.650 26.303 45.744 1.00 . A A . 102 LYS H 1 1
15 31967 1 1 105 LYS HA H 27.583 25.621 42.846 1.00 . A A . 102 LYS HA 1 1
15 31968 1 1 105 LYS HB2 H 29.515 24.494 43.612 1.00 . A A . 102 LYS HB2 1 1
15 31969 1 1 105 LYS HB3 H 28.779 24.058 45.142 1.00 . A A . 102 LYS HB3 1 1
15 31970 1 1 105 LYS HD2 H 28.733 21.205 42.228 1.00 . A A . 102 LYS HD2 1 1
15 31971 1 1 105 LYS HD3 H 29.231 22.815 41.695 1.00 . A A . 102 LYS HD3 1 1
15 31972 1 1 105 LYS HE2 H 31.152 21.464 42.262 1.00 . A A . 102 LYS HE2 1 1
15 31973 1 1 105 LYS HE3 H 31.022 22.828 43.364 1.00 . A A . 102 LYS HE3 1 1
15 31974 1 1 105 LYS HG2 H 27.980 22.123 44.359 1.00 . A A . 102 LYS HG2 1 1
15 31975 1 1 105 LYS HG3 H 27.220 22.879 42.973 1.00 . A A . 102 LYS HG3 1 1
15 31976 1 1 105 LYS HZ1 H 31.524 20.597 44.403 1.00 . A A . 102 LYS HZ1 1 1
15 31977 1 1 105 LYS HZ2 H 29.967 20.140 44.086 1.00 . A A . 102 LYS HZ2 1 1
15 31978 1 1 105 LYS HZ3 H 30.292 21.400 45.089 1.00 . A A . 102 LYS HZ3 1 1
15 31979 1 1 105 LYS N N 27.892 26.422 44.766 1.00 . A A . 102 LYS N 1 1
15 31980 1 1 105 LYS NZ N 30.581 20.940 44.228 1.00 . A A . 102 LYS NZ 1 1
15 31981 1 1 105 LYS O O 25.748 24.525 45.303 1.00 . A A . 102 LYS O 1 1
15 31982 1 1 106 LYS C C 23.887 23.141 41.909 1.00 . A A . 103 LYS C 1 1
15 31983 1 1 106 LYS CA C 23.958 24.194 43.021 1.00 . A A . 103 LYS CA 1 1
15 31984 1 1 106 LYS CB C 22.921 25.299 42.752 1.00 . A A . 103 LYS CB 1 1
15 31985 1 1 106 LYS CD C 20.839 26.447 43.660 1.00 . A A . 103 LYS CD 1 1
15 31986 1 1 106 LYS CE C 19.662 25.465 43.817 1.00 . A A . 103 LYS CE 1 1
15 31987 1 1 106 LYS CG C 22.231 25.873 43.994 1.00 . A A . 103 LYS CG 1 1
15 31988 1 1 106 LYS H H 25.705 25.101 42.216 1.00 . A A . 103 LYS H 1 1
15 31989 1 1 106 LYS HA H 23.721 23.689 43.958 1.00 . A A . 103 LYS HA 1 1
15 31990 1 1 106 LYS HB2 H 23.406 26.132 42.246 1.00 . A A . 103 LYS HB2 1 1
15 31991 1 1 106 LYS HB3 H 22.169 24.905 42.074 1.00 . A A . 103 LYS HB3 1 1
15 31992 1 1 106 LYS HD2 H 20.652 27.274 44.347 1.00 . A A . 103 LYS HD2 1 1
15 31993 1 1 106 LYS HD3 H 20.838 26.867 42.652 1.00 . A A . 103 LYS HD3 1 1
15 31994 1 1 106 LYS HE2 H 19.594 25.159 44.864 1.00 . A A . 103 LYS HE2 1 1
15 31995 1 1 106 LYS HE3 H 18.743 26.006 43.573 1.00 . A A . 103 LYS HE3 1 1
15 31996 1 1 106 LYS HG2 H 22.139 25.124 44.780 1.00 . A A . 103 LYS HG2 1 1
15 31997 1 1 106 LYS HG3 H 22.865 26.683 44.353 1.00 . A A . 103 LYS HG3 1 1
15 31998 1 1 106 LYS HZ1 H 18.855 23.765 42.965 1.00 . A A . 103 LYS HZ1 1 1
15 31999 1 1 106 LYS HZ2 H 20.441 23.610 43.308 1.00 . A A . 103 LYS HZ2 1 1
15 32000 1 1 106 LYS HZ3 H 19.935 24.514 41.989 1.00 . A A . 103 LYS HZ3 1 1
15 32001 1 1 106 LYS N N 25.305 24.782 43.097 1.00 . A A . 103 LYS N 1 1
15 32002 1 1 106 LYS NZ N 19.746 24.262 42.957 1.00 . A A . 103 LYS NZ 1 1
15 32003 1 1 106 LYS O O 24.639 23.198 40.939 1.00 . A A . 103 LYS O 1 1
15 32004 1 1 107 LEU C C 21.130 20.946 41.005 1.00 . A A . 104 LEU C 1 1
15 32005 1 1 107 LEU CA C 22.650 21.160 41.044 1.00 . A A . 104 LEU CA 1 1
15 32006 1 1 107 LEU CB C 23.435 19.907 41.477 1.00 . A A . 104 LEU CB 1 1
15 32007 1 1 107 LEU CD1 C 24.554 17.743 41.066 1.00 . A A . 104 LEU CD1 1 1
15 32008 1 1 107 LEU CD2 C 22.443 18.100 39.890 1.00 . A A . 104 LEU CD2 1 1
15 32009 1 1 107 LEU CG C 23.685 18.816 40.418 1.00 . A A . 104 LEU CG 1 1
15 32010 1 1 107 LEU H H 22.360 22.234 42.854 1.00 . A A . 104 LEU H 1 1
15 32011 1 1 107 LEU HA H 22.987 21.472 40.055 1.00 . A A . 104 LEU HA 1 1
15 32012 1 1 107 LEU HB2 H 24.418 20.240 41.813 1.00 . A A . 104 LEU HB2 1 1
15 32013 1 1 107 LEU HB3 H 22.941 19.467 42.341 1.00 . A A . 104 LEU HB3 1 1
15 32014 1 1 107 LEU HD11 H 24.829 16.994 40.327 1.00 . A A . 104 LEU HD11 1 1
15 32015 1 1 107 LEU HD12 H 24.002 17.261 41.874 1.00 . A A . 104 LEU HD12 1 1
15 32016 1 1 107 LEU HD13 H 25.454 18.200 41.470 1.00 . A A . 104 LEU HD13 1 1
15 32017 1 1 107 LEU HD21 H 21.896 18.737 39.204 1.00 . A A . 104 LEU HD21 1 1
15 32018 1 1 107 LEU HD22 H 21.799 17.811 40.716 1.00 . A A . 104 LEU HD22 1 1
15 32019 1 1 107 LEU HD23 H 22.742 17.205 39.347 1.00 . A A . 104 LEU HD23 1 1
15 32020 1 1 107 LEU HG H 24.233 19.244 39.579 1.00 . A A . 104 LEU HG 1 1
15 32021 1 1 107 LEU N N 22.941 22.214 42.022 1.00 . A A . 104 LEU N 1 1
15 32022 1 1 107 LEU O O 20.483 20.912 42.055 1.00 . A A . 104 LEU O 1 1
15 32023 1 1 108 GLU C C 18.684 19.736 38.526 1.00 . A A . 105 GLU C 1 1
15 32024 1 1 108 GLU CA C 19.088 20.673 39.667 1.00 . A A . 105 GLU CA 1 1
15 32025 1 1 108 GLU CB C 18.378 22.036 39.571 1.00 . A A . 105 GLU CB 1 1
15 32026 1 1 108 GLU CD C 17.696 24.031 38.130 1.00 . A A . 105 GLU CD 1 1
15 32027 1 1 108 GLU CG C 18.350 22.641 38.160 1.00 . A A . 105 GLU CG 1 1
15 32028 1 1 108 GLU H H 21.110 20.772 38.981 1.00 . A A . 105 GLU H 1 1
15 32029 1 1 108 GLU HA H 18.719 20.207 40.574 1.00 . A A . 105 GLU HA 1 1
15 32030 1 1 108 GLU HB2 H 17.349 21.899 39.895 1.00 . A A . 105 GLU HB2 1 1
15 32031 1 1 108 GLU HB3 H 18.848 22.729 40.268 1.00 . A A . 105 GLU HB3 1 1
15 32032 1 1 108 GLU HG2 H 19.362 22.682 37.761 1.00 . A A . 105 GLU HG2 1 1
15 32033 1 1 108 GLU HG3 H 17.774 21.982 37.506 1.00 . A A . 105 GLU HG3 1 1
15 32034 1 1 108 GLU N N 20.538 20.839 39.816 1.00 . A A . 105 GLU N 1 1
15 32035 1 1 108 GLU O O 19.434 19.519 37.570 1.00 . A A . 105 GLU O 1 1
15 32036 1 1 108 GLU OE1 O 17.943 24.878 39.023 1.00 . A A . 105 GLU OE1 1 1
15 32037 1 1 108 GLU OE2 O 16.903 24.290 37.193 1.00 . A A . 105 GLU OE2 1 1
15 32038 1 1 109 ILE C C 15.662 19.090 36.978 1.00 . A A . 106 ILE C 1 1
15 32039 1 1 109 ILE CA C 16.821 18.348 37.652 1.00 . A A . 106 ILE CA 1 1
15 32040 1 1 109 ILE CB C 16.370 17.013 38.282 1.00 . A A . 106 ILE CB 1 1
15 32041 1 1 109 ILE CD1 C 18.738 15.979 38.500 1.00 . A A . 106 ILE CD1 1 1
15 32042 1 1 109 ILE CG1 C 17.428 16.352 39.192 1.00 . A A . 106 ILE CG1 1 1
15 32043 1 1 109 ILE CG2 C 15.977 16.053 37.152 1.00 . A A . 106 ILE CG2 1 1
15 32044 1 1 109 ILE H H 16.939 19.440 39.476 1.00 . A A . 106 ILE H 1 1
15 32045 1 1 109 ILE HA H 17.554 18.108 36.882 1.00 . A A . 106 ILE HA 1 1
15 32046 1 1 109 ILE HB H 15.491 17.194 38.903 1.00 . A A . 106 ILE HB 1 1
15 32047 1 1 109 ILE HD11 H 18.533 15.211 37.758 1.00 . A A . 106 ILE HD11 1 1
15 32048 1 1 109 ILE HD12 H 19.190 16.846 38.021 1.00 . A A . 106 ILE HD12 1 1
15 32049 1 1 109 ILE HD13 H 19.440 15.583 39.233 1.00 . A A . 106 ILE HD13 1 1
15 32050 1 1 109 ILE HG12 H 17.649 17.017 40.021 1.00 . A A . 106 ILE HG12 1 1
15 32051 1 1 109 ILE HG13 H 17.004 15.443 39.617 1.00 . A A . 106 ILE HG13 1 1
15 32052 1 1 109 ILE HG21 H 16.777 15.979 36.416 1.00 . A A . 106 ILE HG21 1 1
15 32053 1 1 109 ILE HG22 H 15.789 15.065 37.565 1.00 . A A . 106 ILE HG22 1 1
15 32054 1 1 109 ILE HG23 H 15.075 16.411 36.655 1.00 . A A . 106 ILE HG23 1 1
15 32055 1 1 109 ILE N N 17.461 19.216 38.638 1.00 . A A . 106 ILE N 1 1
15 32056 1 1 109 ILE O O 14.565 19.216 37.538 1.00 . A A . 106 ILE O 1 1
15 32057 1 1 110 ALA C C 13.725 19.399 34.561 1.00 . A A . 107 ALA C 1 1
15 32058 1 1 110 ALA CA C 14.959 20.261 34.910 1.00 . A A . 107 ALA CA 1 1
15 32059 1 1 110 ALA CB C 15.689 20.752 33.654 1.00 . A A . 107 ALA CB 1 1
15 32060 1 1 110 ALA H H 16.865 19.440 35.411 1.00 . A A . 107 ALA H 1 1
15 32061 1 1 110 ALA HA H 14.612 21.137 35.448 1.00 . A A . 107 ALA HA 1 1
15 32062 1 1 110 ALA HB1 H 16.081 19.904 33.096 1.00 . A A . 107 ALA HB1 1 1
15 32063 1 1 110 ALA HB2 H 15.000 21.301 33.013 1.00 . A A . 107 ALA HB2 1 1
15 32064 1 1 110 ALA HB3 H 16.513 21.410 33.934 1.00 . A A . 107 ALA HB3 1 1
15 32065 1 1 110 ALA N N 15.921 19.580 35.770 1.00 . A A . 107 ALA N 1 1
15 32066 1 1 110 ALA O O 13.807 18.178 34.411 1.00 . A A . 107 ALA O 1 1
15 32067 1 1 111 ASP C C 11.167 18.903 32.636 1.00 . A A . 108 ASP C 1 1
15 32068 1 1 111 ASP CA C 11.272 19.392 34.100 1.00 . A A . 108 ASP CA 1 1
15 32069 1 1 111 ASP CB C 10.157 20.390 34.451 1.00 . A A . 108 ASP CB 1 1
15 32070 1 1 111 ASP CG C 8.748 19.792 34.448 1.00 . A A . 108 ASP CG 1 1
15 32071 1 1 111 ASP H H 12.561 21.044 34.555 1.00 . A A . 108 ASP H 1 1
15 32072 1 1 111 ASP HA H 11.156 18.518 34.741 1.00 . A A . 108 ASP HA 1 1
15 32073 1 1 111 ASP HB2 H 10.344 20.794 35.448 1.00 . A A . 108 ASP HB2 1 1
15 32074 1 1 111 ASP HB3 H 10.195 21.215 33.739 1.00 . A A . 108 ASP HB3 1 1
15 32075 1 1 111 ASP N N 12.563 20.042 34.410 1.00 . A A . 108 ASP N 1 1
15 32076 1 1 111 ASP O O 10.297 18.095 32.295 1.00 . A A . 108 ASP O 1 1
15 32077 1 1 111 ASP OD1 O 8.515 18.746 35.102 1.00 . A A . 108 ASP OD1 1 1
15 32078 1 1 111 ASP OD2 O 7.843 20.418 33.848 1.00 . A A . 108 ASP OD2 1 1
15 32079 1 1 112 LYS C C 13.765 18.844 30.065 1.00 . A A . 109 LYS C 1 1
15 32080 1 1 112 LYS CA C 12.263 18.957 30.373 1.00 . A A . 109 LYS CA 1 1
15 32081 1 1 112 LYS CB C 11.601 19.964 29.414 1.00 . A A . 109 LYS CB 1 1
15 32082 1 1 112 LYS CD C 9.428 20.761 28.395 1.00 . A A . 109 LYS CD 1 1
15 32083 1 1 112 LYS CE C 7.923 20.941 28.617 1.00 . A A . 109 LYS CE 1 1
15 32084 1 1 112 LYS CG C 10.078 20.047 29.584 1.00 . A A . 109 LYS CG 1 1
15 32085 1 1 112 LYS H H 12.775 20.001 32.141 1.00 . A A . 109 LYS H 1 1
15 32086 1 1 112 LYS HA H 11.811 17.977 30.226 1.00 . A A . 109 LYS HA 1 1
15 32087 1 1 112 LYS HB2 H 12.036 20.953 29.566 1.00 . A A . 109 LYS HB2 1 1
15 32088 1 1 112 LYS HB3 H 11.821 19.660 28.392 1.00 . A A . 109 LYS HB3 1 1
15 32089 1 1 112 LYS HD2 H 9.886 21.742 28.264 1.00 . A A . 109 LYS HD2 1 1
15 32090 1 1 112 LYS HD3 H 9.601 20.171 27.493 1.00 . A A . 109 LYS HD3 1 1
15 32091 1 1 112 LYS HE2 H 7.510 20.041 29.078 1.00 . A A . 109 LYS HE2 1 1
15 32092 1 1 112 LYS HE3 H 7.774 21.772 29.313 1.00 . A A . 109 LYS HE3 1 1
15 32093 1 1 112 LYS HG2 H 9.670 19.036 29.645 1.00 . A A . 109 LYS HG2 1 1
15 32094 1 1 112 LYS HG3 H 9.843 20.584 30.505 1.00 . A A . 109 LYS HG3 1 1
15 32095 1 1 112 LYS HZ1 H 7.734 21.907 26.794 1.00 . A A . 109 LYS HZ1 1 1
15 32096 1 1 112 LYS HZ2 H 6.292 21.578 27.491 1.00 . A A . 109 LYS HZ2 1 1
15 32097 1 1 112 LYS HZ3 H 7.148 20.376 26.772 1.00 . A A . 109 LYS HZ3 1 1
15 32098 1 1 112 LYS N N 12.072 19.374 31.770 1.00 . A A . 109 LYS N 1 1
15 32099 1 1 112 LYS NZ N 7.225 21.216 27.342 1.00 . A A . 109 LYS NZ 1 1
15 32100 1 1 112 LYS O O 14.552 19.522 30.726 1.00 . A A . 109 LYS O 1 1
15 32101 1 1 113 PRO C C 15.947 19.307 27.921 1.00 . A A . 110 PRO C 1 1
15 32102 1 1 113 PRO CA C 15.577 17.997 28.635 1.00 . A A . 110 PRO CA 1 1
15 32103 1 1 113 PRO CB C 15.690 16.763 27.738 1.00 . A A . 110 PRO CB 1 1
15 32104 1 1 113 PRO CD C 13.377 17.091 28.321 1.00 . A A . 110 PRO CD 1 1
15 32105 1 1 113 PRO CG C 14.273 16.578 27.196 1.00 . A A . 110 PRO CG 1 1
15 32106 1 1 113 PRO HA H 16.231 17.865 29.497 1.00 . A A . 110 PRO HA 1 1
15 32107 1 1 113 PRO HB2 H 16.409 16.901 26.934 1.00 . A A . 110 PRO HB2 1 1
15 32108 1 1 113 PRO HB3 H 15.973 15.900 28.340 1.00 . A A . 110 PRO HB3 1 1
15 32109 1 1 113 PRO HD2 H 12.490 17.567 27.905 1.00 . A A . 110 PRO HD2 1 1
15 32110 1 1 113 PRO HD3 H 13.092 16.262 28.968 1.00 . A A . 110 PRO HD3 1 1
15 32111 1 1 113 PRO HG2 H 14.133 17.192 26.305 1.00 . A A . 110 PRO HG2 1 1
15 32112 1 1 113 PRO HG3 H 14.069 15.533 26.980 1.00 . A A . 110 PRO HG3 1 1
15 32113 1 1 113 PRO N N 14.186 18.034 29.078 1.00 . A A . 110 PRO N 1 1
15 32114 1 1 113 PRO O O 15.462 19.601 26.827 1.00 . A A . 110 PRO O 1 1
15 32115 1 1 114 VAL C C 18.379 21.256 27.066 1.00 . A A . 111 VAL C 1 1
15 32116 1 1 114 VAL CA C 17.270 21.413 28.105 1.00 . A A . 111 VAL CA 1 1
15 32117 1 1 114 VAL CB C 17.742 22.262 29.309 1.00 . A A . 111 VAL CB 1 1
15 32118 1 1 114 VAL CG1 C 18.283 23.635 28.895 1.00 . A A . 111 VAL CG1 1 1
15 32119 1 1 114 VAL CG2 C 16.586 22.500 30.291 1.00 . A A . 111 VAL CG2 1 1
15 32120 1 1 114 VAL H H 17.234 19.728 29.404 1.00 . A A . 111 VAL H 1 1
15 32121 1 1 114 VAL HA H 16.433 21.926 27.636 1.00 . A A . 111 VAL HA 1 1
15 32122 1 1 114 VAL HB H 18.534 21.728 29.834 1.00 . A A . 111 VAL HB 1 1
15 32123 1 1 114 VAL HG11 H 17.547 24.168 28.294 1.00 . A A . 111 VAL HG11 1 1
15 32124 1 1 114 VAL HG12 H 18.519 24.227 29.780 1.00 . A A . 111 VAL HG12 1 1
15 32125 1 1 114 VAL HG13 H 19.198 23.517 28.318 1.00 . A A . 111 VAL HG13 1 1
15 32126 1 1 114 VAL HG21 H 16.252 21.554 30.714 1.00 . A A . 111 VAL HG21 1 1
15 32127 1 1 114 VAL HG22 H 16.915 23.140 31.111 1.00 . A A . 111 VAL HG22 1 1
15 32128 1 1 114 VAL HG23 H 15.752 22.978 29.777 1.00 . A A . 111 VAL HG23 1 1
15 32129 1 1 114 VAL N N 16.813 20.092 28.556 1.00 . A A . 111 VAL N 1 1
15 32130 1 1 114 VAL O O 19.250 20.394 27.217 1.00 . A A . 111 VAL O 1 1
15 32131 1 1 115 LYS C C 20.670 22.824 25.563 1.00 . A A . 112 LYS C 1 1
15 32132 1 1 115 LYS CA C 19.434 22.125 25.009 1.00 . A A . 112 LYS CA 1 1
15 32133 1 1 115 LYS CB C 18.978 22.797 23.709 1.00 . A A . 112 LYS CB 1 1
15 32134 1 1 115 LYS CD C 17.207 22.793 21.848 1.00 . A A . 112 LYS CD 1 1
15 32135 1 1 115 LYS CE C 18.184 22.951 20.673 1.00 . A A . 112 LYS CE 1 1
15 32136 1 1 115 LYS CG C 17.822 22.041 23.037 1.00 . A A . 112 LYS CG 1 1
15 32137 1 1 115 LYS H H 17.642 22.799 25.973 1.00 . A A . 112 LYS H 1 1
15 32138 1 1 115 LYS HA H 19.715 21.096 24.774 1.00 . A A . 112 LYS HA 1 1
15 32139 1 1 115 LYS HB2 H 18.689 23.818 23.938 1.00 . A A . 112 LYS HB2 1 1
15 32140 1 1 115 LYS HB3 H 19.822 22.835 23.023 1.00 . A A . 112 LYS HB3 1 1
15 32141 1 1 115 LYS HD2 H 16.334 22.233 21.507 1.00 . A A . 112 LYS HD2 1 1
15 32142 1 1 115 LYS HD3 H 16.873 23.773 22.188 1.00 . A A . 112 LYS HD3 1 1
15 32143 1 1 115 LYS HE2 H 19.049 23.535 20.998 1.00 . A A . 112 LYS HE2 1 1
15 32144 1 1 115 LYS HE3 H 18.531 21.958 20.374 1.00 . A A . 112 LYS HE3 1 1
15 32145 1 1 115 LYS HG2 H 18.180 21.071 22.695 1.00 . A A . 112 LYS HG2 1 1
15 32146 1 1 115 LYS HG3 H 17.044 21.878 23.782 1.00 . A A . 112 LYS HG3 1 1
15 32147 1 1 115 LYS HZ1 H 17.246 24.558 19.754 1.00 . A A . 112 LYS HZ1 1 1
15 32148 1 1 115 LYS HZ2 H 16.707 23.109 19.221 1.00 . A A . 112 LYS HZ2 1 1
15 32149 1 1 115 LYS HZ3 H 18.175 23.657 18.718 1.00 . A A . 112 LYS HZ3 1 1
15 32150 1 1 115 LYS N N 18.369 22.091 26.020 1.00 . A A . 112 LYS N 1 1
15 32151 1 1 115 LYS NZ N 17.543 23.615 19.514 1.00 . A A . 112 LYS NZ 1 1
15 32152 1 1 115 LYS O O 20.599 23.887 26.179 1.00 . A A . 112 LYS O 1 1
15 32153 1 1 116 VAL C C 24.166 22.618 24.685 1.00 . A A . 113 VAL C 1 1
15 32154 1 1 116 VAL CA C 23.124 22.647 25.800 1.00 . A A . 113 VAL CA 1 1
15 32155 1 1 116 VAL CB C 23.578 21.837 27.032 1.00 . A A . 113 VAL CB 1 1
15 32156 1 1 116 VAL CG1 C 22.782 22.176 28.292 1.00 . A A . 113 VAL CG1 1 1
15 32157 1 1 116 VAL CG2 C 23.522 20.320 26.825 1.00 . A A . 113 VAL CG2 1 1
15 32158 1 1 116 VAL H H 21.759 21.392 24.707 1.00 . A A . 113 VAL H 1 1
15 32159 1 1 116 VAL HA H 23.038 23.686 26.117 1.00 . A A . 113 VAL HA 1 1
15 32160 1 1 116 VAL HB H 24.606 22.116 27.245 1.00 . A A . 113 VAL HB 1 1
15 32161 1 1 116 VAL HG11 H 21.729 21.923 28.160 1.00 . A A . 113 VAL HG11 1 1
15 32162 1 1 116 VAL HG12 H 23.184 21.615 29.137 1.00 . A A . 113 VAL HG12 1 1
15 32163 1 1 116 VAL HG13 H 22.884 23.239 28.500 1.00 . A A . 113 VAL HG13 1 1
15 32164 1 1 116 VAL HG21 H 24.100 20.071 25.941 1.00 . A A . 113 VAL HG21 1 1
15 32165 1 1 116 VAL HG22 H 23.953 19.810 27.686 1.00 . A A . 113 VAL HG22 1 1
15 32166 1 1 116 VAL HG23 H 22.491 19.984 26.692 1.00 . A A . 113 VAL HG23 1 1
15 32167 1 1 116 VAL N N 21.815 22.217 25.295 1.00 . A A . 113 VAL N 1 1
15 32168 1 1 116 VAL O O 24.217 21.681 23.890 1.00 . A A . 113 VAL O 1 1
15 32169 1 1 117 TYR C C 27.354 23.975 23.947 1.00 . A A . 114 TYR C 1 1
15 32170 1 1 117 TYR CA C 25.878 23.984 23.507 1.00 . A A . 114 TYR CA 1 1
15 32171 1 1 117 TYR CB C 25.474 25.354 22.922 1.00 . A A . 114 TYR CB 1 1
15 32172 1 1 117 TYR CD1 C 22.993 25.758 23.332 1.00 . A A . 114 TYR CD1 1 1
15 32173 1 1 117 TYR CD2 C 23.745 25.337 21.054 1.00 . A A . 114 TYR CD2 1 1
15 32174 1 1 117 TYR CE1 C 21.666 25.885 22.872 1.00 . A A . 114 TYR CE1 1 1
15 32175 1 1 117 TYR CE2 C 22.421 25.470 20.591 1.00 . A A . 114 TYR CE2 1 1
15 32176 1 1 117 TYR CG C 24.038 25.476 22.427 1.00 . A A . 114 TYR CG 1 1
15 32177 1 1 117 TYR CZ C 21.377 25.748 21.498 1.00 . A A . 114 TYR CZ 1 1
15 32178 1 1 117 TYR H H 24.936 24.343 25.376 1.00 . A A . 114 TYR H 1 1
15 32179 1 1 117 TYR HA H 25.758 23.238 22.721 1.00 . A A . 114 TYR HA 1 1
15 32180 1 1 117 TYR HB2 H 25.635 26.124 23.682 1.00 . A A . 114 TYR HB2 1 1
15 32181 1 1 117 TYR HB3 H 26.143 25.579 22.091 1.00 . A A . 114 TYR HB3 1 1
15 32182 1 1 117 TYR HD1 H 23.207 25.870 24.387 1.00 . A A . 114 TYR HD1 1 1
15 32183 1 1 117 TYR HD2 H 24.538 25.124 20.347 1.00 . A A . 114 TYR HD2 1 1
15 32184 1 1 117 TYR HE1 H 20.865 26.073 23.566 1.00 . A A . 114 TYR HE1 1 1
15 32185 1 1 117 TYR HE2 H 22.194 25.369 19.541 1.00 . A A . 114 TYR HE2 1 1
15 32186 1 1 117 TYR HH H 19.501 26.242 21.723 1.00 . A A . 114 TYR HH 1 1
15 32187 1 1 117 TYR N N 24.991 23.661 24.626 1.00 . A A . 114 TYR N 1 1
15 32188 1 1 117 TYR O O 27.671 24.290 25.096 1.00 . A A . 114 TYR O 1 1
15 32189 1 1 117 TYR OH O 20.103 25.891 21.042 1.00 . A A . 114 TYR OH 1 1
15 32190 1 1 118 ASN C C 30.386 23.881 21.800 1.00 . A A . 115 ASN C 1 1
15 32191 1 1 118 ASN CA C 29.717 23.719 23.187 1.00 . A A . 115 ASN CA 1 1
15 32192 1 1 118 ASN CB C 30.210 22.475 23.957 1.00 . A A . 115 ASN CB 1 1
15 32193 1 1 118 ASN CG C 31.628 22.593 24.499 1.00 . A A . 115 ASN CG 1 1
15 32194 1 1 118 ASN H H 27.925 23.308 22.125 1.00 . A A . 115 ASN H 1 1
15 32195 1 1 118 ASN HA H 29.954 24.605 23.776 1.00 . A A . 115 ASN HA 1 1
15 32196 1 1 118 ASN HB2 H 29.558 22.300 24.808 1.00 . A A . 115 ASN HB2 1 1
15 32197 1 1 118 ASN HB3 H 30.148 21.598 23.316 1.00 . A A . 115 ASN HB3 1 1
15 32198 1 1 118 ASN HD21 H 31.533 20.774 25.347 1.00 . A A . 115 ASN HD21 1 1
15 32199 1 1 118 ASN HD22 H 33.114 21.590 25.355 1.00 . A A . 115 ASN HD22 1 1
15 32200 1 1 118 ASN N N 28.260 23.627 23.031 1.00 . A A . 115 ASN N 1 1
15 32201 1 1 118 ASN ND2 N 32.118 21.578 25.157 1.00 . A A . 115 ASN ND2 1 1
15 32202 1 1 118 ASN O O 29.751 23.674 20.767 1.00 . A A . 115 ASN O 1 1
15 32203 1 1 118 ASN OD1 O 32.310 23.597 24.359 1.00 . A A . 115 ASN OD1 1 1
15 32204 1 1 119 PHE C C 33.921 24.173 20.690 1.00 . A A . 116 PHE C 1 1
15 32205 1 1 119 PHE CA C 32.419 24.405 20.492 1.00 . A A . 116 PHE CA 1 1
15 32206 1 1 119 PHE CB C 32.134 25.789 19.889 1.00 . A A . 116 PHE CB 1 1
15 32207 1 1 119 PHE CD1 C 33.786 27.435 20.868 1.00 . A A . 116 PHE CD1 1 1
15 32208 1 1 119 PHE CD2 C 31.439 27.612 21.502 1.00 . A A . 116 PHE CD2 1 1
15 32209 1 1 119 PHE CE1 C 34.091 28.515 21.710 1.00 . A A . 116 PHE CE1 1 1
15 32210 1 1 119 PHE CE2 C 31.745 28.701 22.335 1.00 . A A . 116 PHE CE2 1 1
15 32211 1 1 119 PHE CG C 32.461 26.971 20.775 1.00 . A A . 116 PHE CG 1 1
15 32212 1 1 119 PHE CZ C 33.075 29.141 22.452 1.00 . A A . 116 PHE CZ 1 1
15 32213 1 1 119 PHE H H 32.172 24.374 22.610 1.00 . A A . 116 PHE H 1 1
15 32214 1 1 119 PHE HA H 32.080 23.652 19.781 1.00 . A A . 116 PHE HA 1 1
15 32215 1 1 119 PHE HB2 H 32.688 25.893 18.962 1.00 . A A . 116 PHE HB2 1 1
15 32216 1 1 119 PHE HB3 H 31.080 25.830 19.635 1.00 . A A . 116 PHE HB3 1 1
15 32217 1 1 119 PHE HD1 H 34.574 26.953 20.309 1.00 . A A . 116 PHE HD1 1 1
15 32218 1 1 119 PHE HD2 H 30.419 27.265 21.423 1.00 . A A . 116 PHE HD2 1 1
15 32219 1 1 119 PHE HE1 H 35.112 28.844 21.810 1.00 . A A . 116 PHE HE1 1 1
15 32220 1 1 119 PHE HE2 H 30.962 29.193 22.893 1.00 . A A . 116 PHE HE2 1 1
15 32221 1 1 119 PHE HZ H 33.324 29.946 23.126 1.00 . A A . 116 PHE HZ 1 1
15 32222 1 1 119 PHE N N 31.663 24.253 21.739 1.00 . A A . 116 PHE N 1 1
15 32223 1 1 119 PHE O O 34.414 24.158 21.823 1.00 . A A . 116 PHE O 1 1
15 32224 1 1 120 LYS C C 36.890 24.796 18.752 1.00 . A A . 117 LYS C 1 1
15 32225 1 1 120 LYS CA C 36.113 23.769 19.591 1.00 . A A . 117 LYS CA 1 1
15 32226 1 1 120 LYS CB C 36.428 22.307 19.237 1.00 . A A . 117 LYS CB 1 1
15 32227 1 1 120 LYS CD C 36.201 20.519 17.410 1.00 . A A . 117 LYS CD 1 1
15 32228 1 1 120 LYS CE C 37.535 19.815 17.669 1.00 . A A . 117 LYS CE 1 1
15 32229 1 1 120 LYS CG C 36.245 22.012 17.744 1.00 . A A . 117 LYS CG 1 1
15 32230 1 1 120 LYS H H 34.154 23.926 18.701 1.00 . A A . 117 LYS H 1 1
15 32231 1 1 120 LYS HA H 36.460 23.911 20.613 1.00 . A A . 117 LYS HA 1 1
15 32232 1 1 120 LYS HB2 H 37.458 22.103 19.510 1.00 . A A . 117 LYS HB2 1 1
15 32233 1 1 120 LYS HB3 H 35.784 21.651 19.825 1.00 . A A . 117 LYS HB3 1 1
15 32234 1 1 120 LYS HD2 H 35.416 20.038 17.997 1.00 . A A . 117 LYS HD2 1 1
15 32235 1 1 120 LYS HD3 H 35.952 20.417 16.353 1.00 . A A . 117 LYS HD3 1 1
15 32236 1 1 120 LYS HE2 H 38.331 20.357 17.150 1.00 . A A . 117 LYS HE2 1 1
15 32237 1 1 120 LYS HE3 H 37.748 19.821 18.741 1.00 . A A . 117 LYS HE3 1 1
15 32238 1 1 120 LYS HG2 H 35.316 22.466 17.401 1.00 . A A . 117 LYS HG2 1 1
15 32239 1 1 120 LYS HG3 H 37.075 22.465 17.203 1.00 . A A . 117 LYS HG3 1 1
15 32240 1 1 120 LYS HZ1 H 37.297 18.430 16.166 1.00 . A A . 117 LYS HZ1 1 1
15 32241 1 1 120 LYS HZ2 H 36.705 17.924 17.621 1.00 . A A . 117 LYS HZ2 1 1
15 32242 1 1 120 LYS HZ3 H 38.323 17.907 17.353 1.00 . A A . 117 LYS HZ3 1 1
15 32243 1 1 120 LYS N N 34.652 23.976 19.586 1.00 . A A . 117 LYS N 1 1
15 32244 1 1 120 LYS NZ N 37.470 18.426 17.169 1.00 . A A . 117 LYS NZ 1 1
15 32245 1 1 120 LYS O O 36.428 25.234 17.696 1.00 . A A . 117 LYS O 1 1
15 32246 1 1 121 VAL C C 40.016 25.860 17.834 1.00 . A A . 118 VAL C 1 1
15 32247 1 1 121 VAL CA C 38.885 26.309 18.775 1.00 . A A . 118 VAL CA 1 1
15 32248 1 1 121 VAL CB C 39.375 27.128 19.996 1.00 . A A . 118 VAL CB 1 1
15 32249 1 1 121 VAL CG1 C 40.384 28.228 19.652 1.00 . A A . 118 VAL CG1 1 1
15 32250 1 1 121 VAL CG2 C 38.168 27.811 20.661 1.00 . A A . 118 VAL CG2 1 1
15 32251 1 1 121 VAL H H 38.370 24.735 20.106 1.00 . A A . 118 VAL H 1 1
15 32252 1 1 121 VAL HA H 38.247 26.970 18.186 1.00 . A A . 118 VAL HA 1 1
15 32253 1 1 121 VAL HB H 39.847 26.468 20.727 1.00 . A A . 118 VAL HB 1 1
15 32254 1 1 121 VAL HG11 H 40.622 28.797 20.552 1.00 . A A . 118 VAL HG11 1 1
15 32255 1 1 121 VAL HG12 H 41.308 27.780 19.290 1.00 . A A . 118 VAL HG12 1 1
15 32256 1 1 121 VAL HG13 H 39.961 28.893 18.901 1.00 . A A . 118 VAL HG13 1 1
15 32257 1 1 121 VAL HG21 H 37.651 28.447 19.941 1.00 . A A . 118 VAL HG21 1 1
15 32258 1 1 121 VAL HG22 H 37.474 27.066 21.048 1.00 . A A . 118 VAL HG22 1 1
15 32259 1 1 121 VAL HG23 H 38.501 28.431 21.493 1.00 . A A . 118 VAL HG23 1 1
15 32260 1 1 121 VAL N N 38.067 25.179 19.247 1.00 . A A . 118 VAL N 1 1
15 32261 1 1 121 VAL O O 40.583 24.779 17.976 1.00 . A A . 118 VAL O 1 1
15 32262 1 1 122 ASP C C 42.713 26.216 16.017 1.00 . A A . 119 ASP C 1 1
15 32263 1 1 122 ASP CA C 41.217 26.429 15.705 1.00 . A A . 119 ASP CA 1 1
15 32264 1 1 122 ASP CB C 40.990 27.589 14.723 1.00 . A A . 119 ASP CB 1 1
15 32265 1 1 122 ASP CG C 41.904 27.615 13.499 1.00 . A A . 119 ASP CG 1 1
15 32266 1 1 122 ASP H H 39.798 27.568 16.798 1.00 . A A . 119 ASP H 1 1
15 32267 1 1 122 ASP HA H 40.878 25.515 15.223 1.00 . A A . 119 ASP HA 1 1
15 32268 1 1 122 ASP HB2 H 39.957 27.532 14.378 1.00 . A A . 119 ASP HB2 1 1
15 32269 1 1 122 ASP HB3 H 41.116 28.531 15.261 1.00 . A A . 119 ASP HB3 1 1
15 32270 1 1 122 ASP N N 40.344 26.712 16.860 1.00 . A A . 119 ASP N 1 1
15 32271 1 1 122 ASP O O 43.436 25.688 15.175 1.00 . A A . 119 ASP O 1 1
15 32272 1 1 122 ASP OD1 O 41.649 26.901 12.505 1.00 . A A . 119 ASP OD1 1 1
15 32273 1 1 122 ASP OD2 O 42.863 28.423 13.490 1.00 . A A . 119 ASP OD2 1 1
15 32274 1 1 123 ASP C C 44.658 26.092 19.165 1.00 . A A . 120 ASP C 1 1
15 32275 1 1 123 ASP CA C 44.569 26.386 17.657 1.00 . A A . 120 ASP CA 1 1
15 32276 1 1 123 ASP CB C 45.409 27.621 17.285 1.00 . A A . 120 ASP CB 1 1
15 32277 1 1 123 ASP CG C 46.920 27.381 17.380 1.00 . A A . 120 ASP CG 1 1
15 32278 1 1 123 ASP H H 42.488 26.878 17.888 1.00 . A A . 120 ASP H 1 1
15 32279 1 1 123 ASP HA H 44.984 25.524 17.131 1.00 . A A . 120 ASP HA 1 1
15 32280 1 1 123 ASP HB2 H 45.176 27.895 16.256 1.00 . A A . 120 ASP HB2 1 1
15 32281 1 1 123 ASP HB3 H 45.134 28.460 17.925 1.00 . A A . 120 ASP HB3 1 1
15 32282 1 1 123 ASP N N 43.178 26.593 17.213 1.00 . A A . 120 ASP N 1 1
15 32283 1 1 123 ASP O O 45.312 25.128 19.569 1.00 . A A . 120 ASP O 1 1
15 32284 1 1 123 ASP OD1 O 47.478 27.403 18.501 1.00 . A A . 120 ASP OD1 1 1
15 32285 1 1 123 ASP OD2 O 47.564 27.213 16.317 1.00 . A A . 120 ASP OD2 1 1
15 32286 1 1 124 PHE C C 42.819 25.679 21.851 1.00 . A A . 121 PHE C 1 1
15 32287 1 1 124 PHE CA C 43.900 26.705 21.448 1.00 . A A . 121 PHE CA 1 1
15 32288 1 1 124 PHE CB C 43.703 28.073 22.137 1.00 . A A . 121 PHE CB 1 1
15 32289 1 1 124 PHE CD1 C 46.011 28.891 21.295 1.00 . A A . 121 PHE CD1 1 1
15 32290 1 1 124 PHE CD2 C 44.676 30.312 22.737 1.00 . A A . 121 PHE CD2 1 1
15 32291 1 1 124 PHE CE1 C 46.985 29.902 21.210 1.00 . A A . 121 PHE CE1 1 1
15 32292 1 1 124 PHE CE2 C 45.644 31.324 22.650 1.00 . A A . 121 PHE CE2 1 1
15 32293 1 1 124 PHE CG C 44.828 29.099 22.039 1.00 . A A . 121 PHE CG 1 1
15 32294 1 1 124 PHE CZ C 46.794 31.126 21.873 1.00 . A A . 121 PHE CZ 1 1
15 32295 1 1 124 PHE H H 43.479 27.670 19.599 1.00 . A A . 121 PHE H 1 1
15 32296 1 1 124 PHE HA H 44.849 26.312 21.806 1.00 . A A . 121 PHE HA 1 1
15 32297 1 1 124 PHE HB2 H 42.796 28.527 21.735 1.00 . A A . 121 PHE HB2 1 1
15 32298 1 1 124 PHE HB3 H 43.525 27.909 23.201 1.00 . A A . 121 PHE HB3 1 1
15 32299 1 1 124 PHE HD1 H 46.197 27.960 20.783 1.00 . A A . 121 PHE HD1 1 1
15 32300 1 1 124 PHE HD2 H 43.812 30.470 23.356 1.00 . A A . 121 PHE HD2 1 1
15 32301 1 1 124 PHE HE1 H 47.886 29.739 20.639 1.00 . A A . 121 PHE HE1 1 1
15 32302 1 1 124 PHE HE2 H 45.513 32.250 23.193 1.00 . A A . 121 PHE HE2 1 1
15 32303 1 1 124 PHE HZ H 47.541 31.903 21.810 1.00 . A A . 121 PHE HZ 1 1
15 32304 1 1 124 PHE N N 43.973 26.888 19.992 1.00 . A A . 121 PHE N 1 1
15 32305 1 1 124 PHE O O 42.037 25.212 21.022 1.00 . A A . 121 PHE O 1 1
15 32306 1 1 125 HIS C C 40.826 24.969 24.727 1.00 . A A . 122 HIS C 1 1
15 32307 1 1 125 HIS CA C 41.875 24.364 23.769 1.00 . A A . 122 HIS CA 1 1
15 32308 1 1 125 HIS CB C 42.730 23.284 24.458 1.00 . A A . 122 HIS CB 1 1
15 32309 1 1 125 HIS CD2 C 44.619 21.762 23.602 1.00 . A A . 122 HIS CD2 1 1
15 32310 1 1 125 HIS CE1 C 43.532 20.658 22.041 1.00 . A A . 122 HIS CE1 1 1
15 32311 1 1 125 HIS CG C 43.353 22.280 23.519 1.00 . A A . 122 HIS CG 1 1
15 32312 1 1 125 HIS H H 43.493 25.747 23.719 1.00 . A A . 122 HIS H 1 1
15 32313 1 1 125 HIS HA H 41.290 23.876 22.993 1.00 . A A . 122 HIS HA 1 1
15 32314 1 1 125 HIS HB2 H 43.511 23.763 25.051 1.00 . A A . 122 HIS HB2 1 1
15 32315 1 1 125 HIS HB3 H 42.106 22.713 25.145 1.00 . A A . 122 HIS HB3 1 1
15 32316 1 1 125 HIS HD1 H 41.776 21.796 22.148 1.00 . A A . 122 HIS HD1 1 1
15 32317 1 1 125 HIS HD2 H 45.375 22.056 24.318 1.00 . A A . 122 HIS HD2 1 1
15 32318 1 1 125 HIS HE1 H 43.288 19.970 21.240 1.00 . A A . 122 HIS HE1 1 1
15 32319 1 1 125 HIS N N 42.772 25.349 23.142 1.00 . A A . 122 HIS N 1 1
15 32320 1 1 125 HIS ND1 N 42.699 21.587 22.525 1.00 . A A . 122 HIS ND1 1 1
15 32321 1 1 125 HIS NE2 N 44.724 20.721 22.663 1.00 . A A . 122 HIS NE2 1 1
15 32322 1 1 125 HIS O O 40.139 24.232 25.433 1.00 . A A . 122 HIS O 1 1
15 32323 1 1 126 THR C C 38.977 28.100 25.177 1.00 . A A . 123 THR C 1 1
15 32324 1 1 126 THR CA C 39.900 27.035 25.778 1.00 . A A . 123 THR CA 1 1
15 32325 1 1 126 THR CB C 40.841 27.703 26.798 1.00 . A A . 123 THR CB 1 1
15 32326 1 1 126 THR CG2 C 41.409 26.703 27.803 1.00 . A A . 123 THR CG2 1 1
15 32327 1 1 126 THR H H 41.251 26.857 24.151 1.00 . A A . 123 THR H 1 1
15 32328 1 1 126 THR HA H 39.260 26.340 26.313 1.00 . A A . 123 THR HA 1 1
15 32329 1 1 126 THR HB H 40.293 28.457 27.360 1.00 . A A . 123 THR HB 1 1
15 32330 1 1 126 THR HG1 H 42.506 28.708 26.808 1.00 . A A . 123 THR HG1 1 1
15 32331 1 1 126 THR HG21 H 42.118 27.200 28.465 1.00 . A A . 123 THR HG21 1 1
15 32332 1 1 126 THR HG22 H 41.899 25.878 27.289 1.00 . A A . 123 THR HG22 1 1
15 32333 1 1 126 THR HG23 H 40.599 26.306 28.411 1.00 . A A . 123 THR HG23 1 1
15 32334 1 1 126 THR N N 40.685 26.296 24.769 1.00 . A A . 123 THR N 1 1
15 32335 1 1 126 THR O O 39.043 28.377 23.981 1.00 . A A . 123 THR O 1 1
15 32336 1 1 126 THR OG1 O 41.915 28.331 26.130 1.00 . A A . 123 THR OG1 1 1
15 32337 1 1 127 TYR C C 36.930 30.568 27.109 1.00 . A A . 124 TYR C 1 1
15 32338 1 1 127 TYR CA C 37.371 29.940 25.767 1.00 . A A . 124 TYR CA 1 1
15 32339 1 1 127 TYR CB C 36.192 29.727 24.795 1.00 . A A . 124 TYR CB 1 1
15 32340 1 1 127 TYR CD1 C 34.115 28.945 26.047 1.00 . A A . 124 TYR CD1 1 1
15 32341 1 1 127 TYR CD2 C 35.214 27.415 24.505 1.00 . A A . 124 TYR CD2 1 1
15 32342 1 1 127 TYR CE1 C 33.118 27.977 26.287 1.00 . A A . 124 TYR CE1 1 1
15 32343 1 1 127 TYR CE2 C 34.222 26.445 24.741 1.00 . A A . 124 TYR CE2 1 1
15 32344 1 1 127 TYR CG C 35.169 28.662 25.156 1.00 . A A . 124 TYR CG 1 1
15 32345 1 1 127 TYR CZ C 33.167 26.728 25.633 1.00 . A A . 124 TYR CZ 1 1
15 32346 1 1 127 TYR H H 38.084 28.352 26.964 1.00 . A A . 124 TYR H 1 1
15 32347 1 1 127 TYR HA H 38.050 30.651 25.296 1.00 . A A . 124 TYR HA 1 1
15 32348 1 1 127 TYR HB2 H 35.670 30.672 24.656 1.00 . A A . 124 TYR HB2 1 1
15 32349 1 1 127 TYR HB3 H 36.610 29.481 23.817 1.00 . A A . 124 TYR HB3 1 1
15 32350 1 1 127 TYR HD1 H 34.051 29.909 26.530 1.00 . A A . 124 TYR HD1 1 1
15 32351 1 1 127 TYR HD2 H 35.981 27.230 23.771 1.00 . A A . 124 TYR HD2 1 1
15 32352 1 1 127 TYR HE1 H 32.298 28.181 26.957 1.00 . A A . 124 TYR HE1 1 1
15 32353 1 1 127 TYR HE2 H 34.242 25.503 24.212 1.00 . A A . 124 TYR HE2 1 1
15 32354 1 1 127 TYR HH H 32.337 25.010 25.320 1.00 . A A . 124 TYR HH 1 1
15 32355 1 1 127 TYR N N 38.108 28.688 26.005 1.00 . A A . 124 TYR N 1 1
15 32356 1 1 127 TYR O O 37.247 30.036 28.176 1.00 . A A . 124 TYR O 1 1
15 32357 1 1 127 TYR OH O 32.184 25.815 25.843 1.00 . A A . 124 TYR OH 1 1
15 32358 1 1 128 HIS C C 34.269 32.583 28.344 1.00 . A A . 125 HIS C 1 1
15 32359 1 1 128 HIS CA C 35.801 32.476 28.252 1.00 . A A . 125 HIS CA 1 1
15 32360 1 1 128 HIS CB C 36.407 33.887 28.219 1.00 . A A . 125 HIS CB 1 1
15 32361 1 1 128 HIS CD2 C 38.805 33.008 28.584 1.00 . A A . 125 HIS CD2 1 1
15 32362 1 1 128 HIS CE1 C 39.951 34.715 27.817 1.00 . A A . 125 HIS CE1 1 1
15 32363 1 1 128 HIS CG C 37.914 33.957 28.164 1.00 . A A . 125 HIS CG 1 1
15 32364 1 1 128 HIS H H 36.026 32.108 26.163 1.00 . A A . 125 HIS H 1 1
15 32365 1 1 128 HIS HA H 36.157 31.979 29.149 1.00 . A A . 125 HIS HA 1 1
15 32366 1 1 128 HIS HB2 H 36.006 34.395 27.342 1.00 . A A . 125 HIS HB2 1 1
15 32367 1 1 128 HIS HB3 H 36.075 34.429 29.106 1.00 . A A . 125 HIS HB3 1 1
15 32368 1 1 128 HIS HD1 H 38.278 35.888 27.341 1.00 . A A . 125 HIS HD1 1 1
15 32369 1 1 128 HIS HD2 H 38.538 32.055 29.023 1.00 . A A . 125 HIS HD2 1 1
15 32370 1 1 128 HIS HE1 H 40.769 35.375 27.551 1.00 . A A . 125 HIS HE1 1 1
15 32371 1 1 128 HIS N N 36.246 31.719 27.068 1.00 . A A . 125 HIS N 1 1
15 32372 1 1 128 HIS ND1 N 38.650 35.018 27.691 1.00 . A A . 125 HIS ND1 1 1
15 32373 1 1 128 HIS NE2 N 40.101 33.487 28.340 1.00 . A A . 125 HIS NE2 1 1
15 32374 1 1 128 HIS O O 33.624 32.847 27.327 1.00 . A A . 125 HIS O 1 1
15 32375 1 1 129 VAL C C 31.765 33.405 30.858 1.00 . A A . 126 VAL C 1 1
15 32376 1 1 129 VAL CA C 32.249 32.386 29.810 1.00 . A A . 126 VAL CA 1 1
15 32377 1 1 129 VAL CB C 31.821 30.959 30.220 1.00 . A A . 126 VAL CB 1 1
15 32378 1 1 129 VAL CG1 C 31.979 29.993 29.044 1.00 . A A . 126 VAL CG1 1 1
15 32379 1 1 129 VAL CG2 C 32.625 30.368 31.387 1.00 . A A . 126 VAL CG2 1 1
15 32380 1 1 129 VAL H H 34.293 32.184 30.331 1.00 . A A . 126 VAL H 1 1
15 32381 1 1 129 VAL HA H 31.727 32.619 28.884 1.00 . A A . 126 VAL HA 1 1
15 32382 1 1 129 VAL HB H 30.768 30.979 30.506 1.00 . A A . 126 VAL HB 1 1
15 32383 1 1 129 VAL HG11 H 31.377 30.336 28.207 1.00 . A A . 126 VAL HG11 1 1
15 32384 1 1 129 VAL HG12 H 33.026 29.938 28.742 1.00 . A A . 126 VAL HG12 1 1
15 32385 1 1 129 VAL HG13 H 31.636 29.002 29.335 1.00 . A A . 126 VAL HG13 1 1
15 32386 1 1 129 VAL HG21 H 32.158 29.443 31.722 1.00 . A A . 126 VAL HG21 1 1
15 32387 1 1 129 VAL HG22 H 33.644 30.148 31.071 1.00 . A A . 126 VAL HG22 1 1
15 32388 1 1 129 VAL HG23 H 32.662 31.070 32.215 1.00 . A A . 126 VAL HG23 1 1
15 32389 1 1 129 VAL N N 33.701 32.439 29.550 1.00 . A A . 126 VAL N 1 1
15 32390 1 1 129 VAL O O 32.429 33.637 31.871 1.00 . A A . 126 VAL O 1 1
15 32391 1 1 130 GLY C C 30.456 36.289 31.677 1.00 . A A . 127 GLY C 1 1
15 32392 1 1 130 GLY CA C 29.867 34.873 31.560 1.00 . A A . 127 GLY CA 1 1
15 32393 1 1 130 GLY H H 30.127 33.771 29.742 1.00 . A A . 127 GLY H 1 1
15 32394 1 1 130 GLY HA2 H 28.832 34.966 31.231 1.00 . A A . 127 GLY HA2 1 1
15 32395 1 1 130 GLY HA3 H 29.855 34.425 32.554 1.00 . A A . 127 GLY HA3 1 1
15 32396 1 1 130 GLY N N 30.573 33.971 30.633 1.00 . A A . 127 GLY N 1 1
15 32397 1 1 130 GLY O O 31.518 36.587 31.137 1.00 . A A . 127 GLY O 1 1
15 32398 1 1 131 ASP C C 31.547 38.730 33.360 1.00 . A A . 128 ASP C 1 1
15 32399 1 1 131 ASP CA C 30.229 38.588 32.570 1.00 . A A . 128 ASP CA 1 1
15 32400 1 1 131 ASP CB C 29.136 39.440 33.243 1.00 . A A . 128 ASP CB 1 1
15 32401 1 1 131 ASP CG C 28.204 40.159 32.268 1.00 . A A . 128 ASP CG 1 1
15 32402 1 1 131 ASP H H 28.912 36.901 32.848 1.00 . A A . 128 ASP H 1 1
15 32403 1 1 131 ASP HA H 30.422 39.001 31.577 1.00 . A A . 128 ASP HA 1 1
15 32404 1 1 131 ASP HB2 H 28.547 38.824 33.919 1.00 . A A . 128 ASP HB2 1 1
15 32405 1 1 131 ASP HB3 H 29.620 40.213 33.838 1.00 . A A . 128 ASP HB3 1 1
15 32406 1 1 131 ASP N N 29.790 37.184 32.420 1.00 . A A . 128 ASP N 1 1
15 32407 1 1 131 ASP O O 32.286 39.691 33.138 1.00 . A A . 128 ASP O 1 1
15 32408 1 1 131 ASP OD1 O 27.256 39.524 31.747 1.00 . A A . 128 ASP OD1 1 1
15 32409 1 1 131 ASP OD2 O 28.358 41.392 32.086 1.00 . A A . 128 ASP OD2 1 1
15 32410 1 1 132 ASN C C 34.254 36.968 34.057 1.00 . A A . 129 ASN C 1 1
15 32411 1 1 132 ASN CA C 33.182 37.685 34.908 1.00 . A A . 129 ASN CA 1 1
15 32412 1 1 132 ASN CB C 33.028 37.043 36.301 1.00 . A A . 129 ASN CB 1 1
15 32413 1 1 132 ASN CG C 32.514 37.978 37.387 1.00 . A A . 129 ASN CG 1 1
15 32414 1 1 132 ASN H H 31.221 37.018 34.368 1.00 . A A . 129 ASN H 1 1
15 32415 1 1 132 ASN HA H 33.571 38.693 35.058 1.00 . A A . 129 ASN HA 1 1
15 32416 1 1 132 ASN HB2 H 32.390 36.165 36.233 1.00 . A A . 129 ASN HB2 1 1
15 32417 1 1 132 ASN HB3 H 34.006 36.701 36.640 1.00 . A A . 129 ASN HB3 1 1
15 32418 1 1 132 ASN HD21 H 32.310 36.432 38.683 1.00 . A A . 129 ASN HD21 1 1
15 32419 1 1 132 ASN HD22 H 31.998 38.034 39.319 1.00 . A A . 129 ASN HD22 1 1
15 32420 1 1 132 ASN N N 31.873 37.777 34.242 1.00 . A A . 129 ASN N 1 1
15 32421 1 1 132 ASN ND2 N 32.253 37.437 38.550 1.00 . A A . 129 ASN ND2 1 1
15 32422 1 1 132 ASN O O 35.412 36.936 34.469 1.00 . A A . 129 ASN O 1 1
15 32423 1 1 132 ASN OD1 O 32.360 39.187 37.242 1.00 . A A . 129 ASN OD1 1 1
15 32424 1 1 133 GLU C C 35.764 34.852 32.302 1.00 . A A . 130 GLU C 1 1
15 32425 1 1 133 GLU CA C 34.798 35.963 31.829 1.00 . A A . 130 GLU CA 1 1
15 32426 1 1 133 GLU CB C 35.494 37.158 31.149 1.00 . A A . 130 GLU CB 1 1
15 32427 1 1 133 GLU CD C 35.255 39.506 30.141 1.00 . A A . 130 GLU CD 1 1
15 32428 1 1 133 GLU CG C 34.536 38.228 30.594 1.00 . A A . 130 GLU CG 1 1
15 32429 1 1 133 GLU H H 32.920 36.528 32.597 1.00 . A A . 130 GLU H 1 1
15 32430 1 1 133 GLU HA H 34.172 35.497 31.067 1.00 . A A . 130 GLU HA 1 1
15 32431 1 1 133 GLU HB2 H 36.166 37.627 31.869 1.00 . A A . 130 GLU HB2 1 1
15 32432 1 1 133 GLU HB3 H 36.071 36.777 30.311 1.00 . A A . 130 GLU HB3 1 1
15 32433 1 1 133 GLU HG2 H 33.986 37.804 29.750 1.00 . A A . 130 GLU HG2 1 1
15 32434 1 1 133 GLU HG3 H 33.812 38.510 31.357 1.00 . A A . 130 GLU HG3 1 1
15 32435 1 1 133 GLU N N 33.891 36.448 32.878 1.00 . A A . 130 GLU N 1 1
15 32436 1 1 133 GLU O O 36.984 34.971 32.192 1.00 . A A . 130 GLU O 1 1
15 32437 1 1 133 GLU OE1 O 36.478 39.479 29.867 1.00 . A A . 130 GLU OE1 1 1
15 32438 1 1 133 GLU OE2 O 34.583 40.564 30.031 1.00 . A A . 130 GLU OE2 1 1
15 32439 1 1 134 VAL C C 36.516 31.691 32.438 1.00 . A A . 131 VAL C 1 1
15 32440 1 1 134 VAL CA C 35.937 32.651 33.485 1.00 . A A . 131 VAL CA 1 1
15 32441 1 1 134 VAL CB C 35.035 31.877 34.477 1.00 . A A . 131 VAL CB 1 1
15 32442 1 1 134 VAL CG1 C 35.860 30.993 35.423 1.00 . A A . 131 VAL CG1 1 1
15 32443 1 1 134 VAL CG2 C 34.177 32.813 35.344 1.00 . A A . 131 VAL CG2 1 1
15 32444 1 1 134 VAL H H 34.195 33.708 32.828 1.00 . A A . 131 VAL H 1 1
15 32445 1 1 134 VAL HA H 36.767 33.077 34.049 1.00 . A A . 131 VAL HA 1 1
15 32446 1 1 134 VAL HB H 34.356 31.234 33.917 1.00 . A A . 131 VAL HB 1 1
15 32447 1 1 134 VAL HG11 H 36.391 30.226 34.858 1.00 . A A . 131 VAL HG11 1 1
15 32448 1 1 134 VAL HG12 H 36.580 31.600 35.974 1.00 . A A . 131 VAL HG12 1 1
15 32449 1 1 134 VAL HG13 H 35.201 30.488 36.130 1.00 . A A . 131 VAL HG13 1 1
15 32450 1 1 134 VAL HG21 H 34.801 33.583 35.785 1.00 . A A . 131 VAL HG21 1 1
15 32451 1 1 134 VAL HG22 H 33.417 33.292 34.729 1.00 . A A . 131 VAL HG22 1 1
15 32452 1 1 134 VAL HG23 H 33.676 32.248 36.131 1.00 . A A . 131 VAL HG23 1 1
15 32453 1 1 134 VAL N N 35.205 33.768 32.853 1.00 . A A . 131 VAL N 1 1
15 32454 1 1 134 VAL O O 35.875 31.430 31.419 1.00 . A A . 131 VAL O 1 1
15 32455 1 1 135 LEU C C 37.956 28.775 31.839 1.00 . A A . 132 LEU C 1 1
15 32456 1 1 135 LEU CA C 38.432 30.244 31.781 1.00 . A A . 132 LEU CA 1 1
15 32457 1 1 135 LEU CB C 39.938 30.365 32.083 1.00 . A A . 132 LEU CB 1 1
15 32458 1 1 135 LEU CD1 C 40.700 30.021 29.676 1.00 . A A . 132 LEU CD1 1 1
15 32459 1 1 135 LEU CD2 C 42.313 29.783 31.528 1.00 . A A . 132 LEU CD2 1 1
15 32460 1 1 135 LEU CG C 40.854 29.572 31.130 1.00 . A A . 132 LEU CG 1 1
15 32461 1 1 135 LEU H H 38.180 31.438 33.542 1.00 . A A . 132 LEU H 1 1
15 32462 1 1 135 LEU HA H 38.258 30.604 30.768 1.00 . A A . 132 LEU HA 1 1
15 32463 1 1 135 LEU HB2 H 40.218 31.418 32.042 1.00 . A A . 132 LEU HB2 1 1
15 32464 1 1 135 LEU HB3 H 40.115 30.018 33.103 1.00 . A A . 132 LEU HB3 1 1
15 32465 1 1 135 LEU HD11 H 40.798 31.103 29.616 1.00 . A A . 132 LEU HD11 1 1
15 32466 1 1 135 LEU HD12 H 39.727 29.721 29.292 1.00 . A A . 132 LEU HD12 1 1
15 32467 1 1 135 LEU HD13 H 41.473 29.557 29.068 1.00 . A A . 132 LEU HD13 1 1
15 32468 1 1 135 LEU HD21 H 42.963 29.189 30.886 1.00 . A A . 132 LEU HD21 1 1
15 32469 1 1 135 LEU HD22 H 42.461 29.465 32.560 1.00 . A A . 132 LEU HD22 1 1
15 32470 1 1 135 LEU HD23 H 42.575 30.837 31.432 1.00 . A A . 132 LEU HD23 1 1
15 32471 1 1 135 LEU HG H 40.628 28.509 31.198 1.00 . A A . 132 LEU HG 1 1
15 32472 1 1 135 LEU N N 37.710 31.146 32.693 1.00 . A A . 132 LEU N 1 1
15 32473 1 1 135 LEU O O 37.991 28.139 32.898 1.00 . A A . 132 LEU O 1 1
15 32474 1 1 136 VAL C C 37.584 26.147 29.257 1.00 . A A . 133 VAL C 1 1
15 32475 1 1 136 VAL CA C 37.050 26.845 30.518 1.00 . A A . 133 VAL CA 1 1
15 32476 1 1 136 VAL CB C 35.508 26.849 30.515 1.00 . A A . 133 VAL CB 1 1
15 32477 1 1 136 VAL CG1 C 34.948 27.381 31.840 1.00 . A A . 133 VAL CG1 1 1
15 32478 1 1 136 VAL CG2 C 34.900 27.662 29.365 1.00 . A A . 133 VAL CG2 1 1
15 32479 1 1 136 VAL H H 37.593 28.794 29.844 1.00 . A A . 133 VAL H 1 1
15 32480 1 1 136 VAL HA H 37.369 26.240 31.366 1.00 . A A . 133 VAL HA 1 1
15 32481 1 1 136 VAL HB H 35.182 25.819 30.416 1.00 . A A . 133 VAL HB 1 1
15 32482 1 1 136 VAL HG11 H 35.382 26.823 32.665 1.00 . A A . 133 VAL HG11 1 1
15 32483 1 1 136 VAL HG12 H 35.177 28.439 31.961 1.00 . A A . 133 VAL HG12 1 1
15 32484 1 1 136 VAL HG13 H 33.869 27.252 31.867 1.00 . A A . 133 VAL HG13 1 1
15 32485 1 1 136 VAL HG21 H 35.250 27.279 28.406 1.00 . A A . 133 VAL HG21 1 1
15 32486 1 1 136 VAL HG22 H 33.816 27.567 29.391 1.00 . A A . 133 VAL HG22 1 1
15 32487 1 1 136 VAL HG23 H 35.172 28.713 29.456 1.00 . A A . 133 VAL HG23 1 1
15 32488 1 1 136 VAL N N 37.586 28.216 30.679 1.00 . A A . 133 VAL N 1 1
15 32489 1 1 136 VAL O O 38.058 26.815 28.334 1.00 . A A . 133 VAL O 1 1
15 32490 1 1 137 HIS C C 37.032 23.490 27.108 1.00 . A A . 134 HIS C 1 1
15 32491 1 1 137 HIS CA C 38.087 23.972 28.129 1.00 . A A . 134 HIS CA 1 1
15 32492 1 1 137 HIS CB C 38.854 22.779 28.730 1.00 . A A . 134 HIS CB 1 1
15 32493 1 1 137 HIS CD2 C 40.866 23.871 29.898 1.00 . A A . 134 HIS CD2 1 1
15 32494 1 1 137 HIS CE1 C 42.506 22.793 28.913 1.00 . A A . 134 HIS CE1 1 1
15 32495 1 1 137 HIS CG C 40.320 23.023 28.973 1.00 . A A . 134 HIS CG 1 1
15 32496 1 1 137 HIS H H 37.067 24.327 29.978 1.00 . A A . 134 HIS H 1 1
15 32497 1 1 137 HIS HA H 38.810 24.563 27.571 1.00 . A A . 134 HIS HA 1 1
15 32498 1 1 137 HIS HB2 H 38.402 22.500 29.678 1.00 . A A . 134 HIS HB2 1 1
15 32499 1 1 137 HIS HB3 H 38.769 21.922 28.059 1.00 . A A . 134 HIS HB3 1 1
15 32500 1 1 137 HIS HD1 H 41.287 21.634 27.650 1.00 . A A . 134 HIS HD1 1 1
15 32501 1 1 137 HIS HD2 H 40.315 24.518 30.564 1.00 . A A . 134 HIS HD2 1 1
15 32502 1 1 137 HIS HE1 H 43.494 22.433 28.649 1.00 . A A . 134 HIS HE1 1 1
15 32503 1 1 137 HIS N N 37.534 24.809 29.213 1.00 . A A . 134 HIS N 1 1
15 32504 1 1 137 HIS ND1 N 41.362 22.357 28.366 1.00 . A A . 134 HIS ND1 1 1
15 32505 1 1 137 HIS NE2 N 42.257 23.728 29.849 1.00 . A A . 134 HIS NE2 1 1
15 32506 1 1 137 HIS O O 35.876 23.242 27.451 1.00 . A A . 134 HIS O 1 1
15 32507 1 1 138 ASN C C 36.121 21.396 24.908 1.00 . A A . 135 ASN C 1 1
15 32508 1 1 138 ASN CA C 36.636 22.827 24.712 1.00 . A A . 135 ASN CA 1 1
15 32509 1 1 138 ASN CB C 37.459 22.900 23.397 1.00 . A A . 135 ASN CB 1 1
15 32510 1 1 138 ASN CG C 37.981 24.248 22.931 1.00 . A A . 135 ASN CG 1 1
15 32511 1 1 138 ASN H H 38.443 23.472 25.672 1.00 . A A . 135 ASN H 1 1
15 32512 1 1 138 ASN HA H 35.751 23.457 24.623 1.00 . A A . 135 ASN HA 1 1
15 32513 1 1 138 ASN HB2 H 38.326 22.249 23.491 1.00 . A A . 135 ASN HB2 1 1
15 32514 1 1 138 ASN HB3 H 36.842 22.507 22.589 1.00 . A A . 135 ASN HB3 1 1
15 32515 1 1 138 ASN HD21 H 37.100 25.260 24.411 1.00 . A A . 135 ASN HD21 1 1
15 32516 1 1 138 ASN HD22 H 38.091 26.207 23.294 1.00 . A A . 135 ASN HD22 1 1
15 32517 1 1 138 ASN N N 37.457 23.294 25.850 1.00 . A A . 135 ASN N 1 1
15 32518 1 1 138 ASN ND2 N 37.676 25.337 23.590 1.00 . A A . 135 ASN ND2 1 1
15 32519 1 1 138 ASN O O 34.891 21.183 24.999 1.00 . A A . 135 ASN O 1 1
15 32520 1 1 138 ASN OD1 O 38.692 24.321 21.939 1.00 . A A . 135 ASN OD1 1 1
16 32521 1 1 1 SER C C 29.482 13.516 29.635 1.00 . A A . -3 SER C 1 1
16 32522 1 1 1 SER CA C 29.993 12.576 30.707 1.00 . A A . -3 SER CA 1 1
16 32523 1 1 1 SER CB C 31.506 12.749 30.817 1.00 . A A . -3 SER CB 1 1
16 32524 1 1 1 SER H1 H 28.623 11.108 30.273 1.00 . A A . -3 SER H1 1 1
16 32525 1 1 1 SER HA H 29.538 12.860 31.652 1.00 . A A . -3 SER HA 1 1
16 32526 1 1 1 SER HB2 H 31.995 12.360 29.924 1.00 . A A . -3 SER HB2 1 1
16 32527 1 1 1 SER HB3 H 31.744 13.810 30.909 1.00 . A A . -3 SER HB3 1 1
16 32528 1 1 1 SER HG H 32.933 12.342 32.031 1.00 . A A . -3 SER HG 1 1
16 32529 1 1 1 SER N N 29.624 11.179 30.421 1.00 . A A . -3 SER N 1 1
16 32530 1 1 1 SER O O 29.316 13.110 28.484 1.00 . A A . -3 SER O 1 1
16 32531 1 1 1 SER OG O 31.993 12.080 31.960 1.00 . A A . -3 SER OG 1 1
16 32532 1 1 2 MET C C 29.719 17.156 29.310 1.00 . A A . -2 MET C 1 1
16 32533 1 1 2 MET CA C 28.965 15.849 29.012 1.00 . A A . -2 MET CA 1 1
16 32534 1 1 2 MET CB C 27.447 16.085 28.974 1.00 . A A . -2 MET CB 1 1
16 32535 1 1 2 MET CE C 24.464 16.028 27.430 1.00 . A A . -2 MET CE 1 1
16 32536 1 1 2 MET CG C 27.054 17.006 27.811 1.00 . A A . -2 MET CG 1 1
16 32537 1 1 2 MET H H 29.388 15.057 30.956 1.00 . A A . -2 MET H 1 1
16 32538 1 1 2 MET HA H 29.273 15.515 28.023 1.00 . A A . -2 MET HA 1 1
16 32539 1 1 2 MET HB2 H 26.934 15.130 28.850 1.00 . A A . -2 MET HB2 1 1
16 32540 1 1 2 MET HB3 H 27.126 16.534 29.914 1.00 . A A . -2 MET HB3 1 1
16 32541 1 1 2 MET HE1 H 24.959 15.526 26.600 1.00 . A A . -2 MET HE1 1 1
16 32542 1 1 2 MET HE2 H 24.449 15.383 28.308 1.00 . A A . -2 MET HE2 1 1
16 32543 1 1 2 MET HE3 H 23.450 16.298 27.142 1.00 . A A . -2 MET HE3 1 1
16 32544 1 1 2 MET HG2 H 27.643 17.918 27.863 1.00 . A A . -2 MET HG2 1 1
16 32545 1 1 2 MET HG3 H 27.277 16.509 26.865 1.00 . A A . -2 MET HG3 1 1
16 32546 1 1 2 MET N N 29.276 14.790 29.981 1.00 . A A . -2 MET N 1 1
16 32547 1 1 2 MET O O 29.773 17.602 30.456 1.00 . A A . -2 MET O 1 1
16 32548 1 1 2 MET SD S 25.337 17.551 27.808 1.00 . A A . -2 MET SD 1 1
16 32549 1 1 3 LYS C C 29.956 20.141 27.469 1.00 . A A . -1 LYS C 1 1
16 32550 1 1 3 LYS CA C 30.811 19.166 28.285 1.00 . A A . -1 LYS CA 1 1
16 32551 1 1 3 LYS CB C 32.249 19.081 27.743 1.00 . A A . -1 LYS CB 1 1
16 32552 1 1 3 LYS CD C 34.560 18.028 28.127 1.00 . A A . -1 LYS CD 1 1
16 32553 1 1 3 LYS CE C 35.261 19.267 27.557 1.00 . A A . -1 LYS CE 1 1
16 32554 1 1 3 LYS CG C 33.171 18.318 28.706 1.00 . A A . -1 LYS CG 1 1
16 32555 1 1 3 LYS H H 30.227 17.328 27.367 1.00 . A A . -1 LYS H 1 1
16 32556 1 1 3 LYS HA H 30.859 19.543 29.309 1.00 . A A . -1 LYS HA 1 1
16 32557 1 1 3 LYS HB2 H 32.243 18.583 26.772 1.00 . A A . -1 LYS HB2 1 1
16 32558 1 1 3 LYS HB3 H 32.634 20.095 27.611 1.00 . A A . -1 LYS HB3 1 1
16 32559 1 1 3 LYS HD2 H 35.171 17.596 28.919 1.00 . A A . -1 LYS HD2 1 1
16 32560 1 1 3 LYS HD3 H 34.459 17.285 27.334 1.00 . A A . -1 LYS HD3 1 1
16 32561 1 1 3 LYS HE2 H 34.713 19.614 26.677 1.00 . A A . -1 LYS HE2 1 1
16 32562 1 1 3 LYS HE3 H 35.258 20.076 28.290 1.00 . A A . -1 LYS HE3 1 1
16 32563 1 1 3 LYS HG2 H 33.274 18.899 29.618 1.00 . A A . -1 LYS HG2 1 1
16 32564 1 1 3 LYS HG3 H 32.722 17.362 28.975 1.00 . A A . -1 LYS HG3 1 1
16 32565 1 1 3 LYS HZ1 H 37.218 18.681 27.972 1.00 . A A . -1 LYS HZ1 1 1
16 32566 1 1 3 LYS HZ2 H 37.069 19.715 26.651 1.00 . A A . -1 LYS HZ2 1 1
16 32567 1 1 3 LYS HZ3 H 36.652 18.161 26.523 1.00 . A A . -1 LYS HZ3 1 1
16 32568 1 1 3 LYS N N 30.217 17.818 28.259 1.00 . A A . -1 LYS N 1 1
16 32569 1 1 3 LYS NZ N 36.648 18.944 27.170 1.00 . A A . -1 LYS NZ 1 1
16 32570 1 1 3 LYS O O 30.032 20.152 26.240 1.00 . A A . -1 LYS O 1 1
16 32571 1 1 4 ALA C C 27.761 23.030 28.459 1.00 . A A . 1 ALA C 1 1
16 32572 1 1 4 ALA CA C 28.218 21.901 27.497 1.00 . A A . 1 ALA CA 1 1
16 32573 1 1 4 ALA CB C 27.027 21.118 26.919 1.00 . A A . 1 ALA CB 1 1
16 32574 1 1 4 ALA H H 29.011 20.794 29.141 1.00 . A A . 1 ALA H 1 1
16 32575 1 1 4 ALA HA H 28.751 22.378 26.676 1.00 . A A . 1 ALA HA 1 1
16 32576 1 1 4 ALA HB1 H 26.463 21.764 26.251 1.00 . A A . 1 ALA HB1 1 1
16 32577 1 1 4 ALA HB2 H 27.361 20.257 26.338 1.00 . A A . 1 ALA HB2 1 1
16 32578 1 1 4 ALA HB3 H 26.391 20.746 27.724 1.00 . A A . 1 ALA HB3 1 1
16 32579 1 1 4 ALA N N 29.104 20.922 28.138 1.00 . A A . 1 ALA N 1 1
16 32580 1 1 4 ALA O O 27.962 22.920 29.671 1.00 . A A . 1 ALA O 1 1
16 32581 1 1 5 PHE C C 24.977 25.281 28.208 1.00 . A A . 2 PHE C 1 1
16 32582 1 1 5 PHE CA C 26.419 25.128 28.705 1.00 . A A . 2 PHE CA 1 1
16 32583 1 1 5 PHE CB C 27.119 26.488 28.580 1.00 . A A . 2 PHE CB 1 1
16 32584 1 1 5 PHE CD1 C 28.632 26.807 30.575 1.00 . A A . 2 PHE CD1 1 1
16 32585 1 1 5 PHE CD2 C 29.638 26.424 28.387 1.00 . A A . 2 PHE CD2 1 1
16 32586 1 1 5 PHE CE1 C 29.910 26.879 31.152 1.00 . A A . 2 PHE CE1 1 1
16 32587 1 1 5 PHE CE2 C 30.914 26.516 28.964 1.00 . A A . 2 PHE CE2 1 1
16 32588 1 1 5 PHE CG C 28.496 26.564 29.195 1.00 . A A . 2 PHE CG 1 1
16 32589 1 1 5 PHE CZ C 31.048 26.722 30.347 1.00 . A A . 2 PHE CZ 1 1
16 32590 1 1 5 PHE H H 27.089 24.191 26.927 1.00 . A A . 2 PHE H 1 1
16 32591 1 1 5 PHE HA H 26.383 24.853 29.759 1.00 . A A . 2 PHE HA 1 1
16 32592 1 1 5 PHE HB2 H 27.178 26.764 27.528 1.00 . A A . 2 PHE HB2 1 1
16 32593 1 1 5 PHE HB3 H 26.499 27.237 29.071 1.00 . A A . 2 PHE HB3 1 1
16 32594 1 1 5 PHE HD1 H 27.754 26.948 31.186 1.00 . A A . 2 PHE HD1 1 1
16 32595 1 1 5 PHE HD2 H 29.545 26.243 27.326 1.00 . A A . 2 PHE HD2 1 1
16 32596 1 1 5 PHE HE1 H 30.025 27.058 32.211 1.00 . A A . 2 PHE HE1 1 1
16 32597 1 1 5 PHE HE2 H 31.798 26.394 28.352 1.00 . A A . 2 PHE HE2 1 1
16 32598 1 1 5 PHE HZ H 32.031 26.759 30.785 1.00 . A A . 2 PHE HZ 1 1
16 32599 1 1 5 PHE N N 27.138 24.097 27.938 1.00 . A A . 2 PHE N 1 1
16 32600 1 1 5 PHE O O 24.694 25.032 27.034 1.00 . A A . 2 PHE O 1 1
16 32601 1 1 6 VAL C C 22.713 27.308 27.688 1.00 . A A . 3 VAL C 1 1
16 32602 1 1 6 VAL CA C 22.700 26.112 28.644 1.00 . A A . 3 VAL CA 1 1
16 32603 1 1 6 VAL CB C 21.756 26.377 29.834 1.00 . A A . 3 VAL CB 1 1
16 32604 1 1 6 VAL CG1 C 21.667 25.159 30.761 1.00 . A A . 3 VAL CG1 1 1
16 32605 1 1 6 VAL CG2 C 22.183 27.598 30.654 1.00 . A A . 3 VAL CG2 1 1
16 32606 1 1 6 VAL H H 24.357 25.990 30.005 1.00 . A A . 3 VAL H 1 1
16 32607 1 1 6 VAL HA H 22.279 25.276 28.087 1.00 . A A . 3 VAL HA 1 1
16 32608 1 1 6 VAL HB H 20.755 26.563 29.445 1.00 . A A . 3 VAL HB 1 1
16 32609 1 1 6 VAL HG11 H 20.925 25.352 31.537 1.00 . A A . 3 VAL HG11 1 1
16 32610 1 1 6 VAL HG12 H 21.348 24.286 30.193 1.00 . A A . 3 VAL HG12 1 1
16 32611 1 1 6 VAL HG13 H 22.628 24.958 31.232 1.00 . A A . 3 VAL HG13 1 1
16 32612 1 1 6 VAL HG21 H 22.079 28.507 30.062 1.00 . A A . 3 VAL HG21 1 1
16 32613 1 1 6 VAL HG22 H 21.552 27.694 31.537 1.00 . A A . 3 VAL HG22 1 1
16 32614 1 1 6 VAL HG23 H 23.224 27.492 30.955 1.00 . A A . 3 VAL HG23 1 1
16 32615 1 1 6 VAL N N 24.066 25.749 29.065 1.00 . A A . 3 VAL N 1 1
16 32616 1 1 6 VAL O O 23.627 28.146 27.718 1.00 . A A . 3 VAL O 1 1
16 32617 1 1 7 ALA C C 21.457 29.882 26.714 1.00 . A A . 4 ALA C 1 1
16 32618 1 1 7 ALA CA C 21.493 28.540 25.948 1.00 . A A . 4 ALA CA 1 1
16 32619 1 1 7 ALA CB C 20.235 28.300 25.114 1.00 . A A . 4 ALA CB 1 1
16 32620 1 1 7 ALA H H 20.932 26.712 26.904 1.00 . A A . 4 ALA H 1 1
16 32621 1 1 7 ALA HA H 22.346 28.568 25.269 1.00 . A A . 4 ALA HA 1 1
16 32622 1 1 7 ALA HB1 H 20.273 27.312 24.658 1.00 . A A . 4 ALA HB1 1 1
16 32623 1 1 7 ALA HB2 H 19.356 28.365 25.754 1.00 . A A . 4 ALA HB2 1 1
16 32624 1 1 7 ALA HB3 H 20.157 29.042 24.323 1.00 . A A . 4 ALA HB3 1 1
16 32625 1 1 7 ALA N N 21.675 27.406 26.852 1.00 . A A . 4 ALA N 1 1
16 32626 1 1 7 ALA O O 21.157 29.931 27.912 1.00 . A A . 4 ALA O 1 1
16 32627 1 1 8 GLY C C 23.349 32.500 27.391 1.00 . A A . 5 GLY C 1 1
16 32628 1 1 8 GLY CA C 22.020 32.294 26.642 1.00 . A A . 5 GLY CA 1 1
16 32629 1 1 8 GLY H H 21.815 30.926 25.027 1.00 . A A . 5 GLY H 1 1
16 32630 1 1 8 GLY HA2 H 21.973 33.042 25.852 1.00 . A A . 5 GLY HA2 1 1
16 32631 1 1 8 GLY HA3 H 21.205 32.501 27.337 1.00 . A A . 5 GLY HA3 1 1
16 32632 1 1 8 GLY N N 21.815 30.973 26.039 1.00 . A A . 5 GLY N 1 1
16 32633 1 1 8 GLY O O 23.661 33.650 27.695 1.00 . A A . 5 GLY O 1 1
16 32634 1 1 9 THR C C 26.394 32.464 27.292 1.00 . A A . 6 THR C 1 1
16 32635 1 1 9 THR CA C 25.513 31.631 28.228 1.00 . A A . 6 THR CA 1 1
16 32636 1 1 9 THR CB C 26.193 30.290 28.590 1.00 . A A . 6 THR CB 1 1
16 32637 1 1 9 THR CG2 C 27.564 30.491 29.266 1.00 . A A . 6 THR CG2 1 1
16 32638 1 1 9 THR H H 23.851 30.525 27.412 1.00 . A A . 6 THR H 1 1
16 32639 1 1 9 THR HA H 25.400 32.193 29.155 1.00 . A A . 6 THR HA 1 1
16 32640 1 1 9 THR HB H 26.320 29.648 27.710 1.00 . A A . 6 THR HB 1 1
16 32641 1 1 9 THR HG1 H 24.736 29.083 28.980 1.00 . A A . 6 THR HG1 1 1
16 32642 1 1 9 THR HG21 H 27.480 31.163 30.120 1.00 . A A . 6 THR HG21 1 1
16 32643 1 1 9 THR HG22 H 28.293 30.912 28.569 1.00 . A A . 6 THR HG22 1 1
16 32644 1 1 9 THR HG23 H 27.958 29.535 29.610 1.00 . A A . 6 THR HG23 1 1
16 32645 1 1 9 THR N N 24.163 31.458 27.638 1.00 . A A . 6 THR N 1 1
16 32646 1 1 9 THR O O 26.524 32.134 26.110 1.00 . A A . 6 THR O 1 1
16 32647 1 1 9 THR OG1 O 25.358 29.612 29.508 1.00 . A A . 6 THR OG1 1 1
16 32648 1 1 10 MET C C 29.215 34.104 26.892 1.00 . A A . 7 MET C 1 1
16 32649 1 1 10 MET CA C 27.748 34.529 27.038 1.00 . A A . 7 MET CA 1 1
16 32650 1 1 10 MET CB C 27.680 35.911 27.704 1.00 . A A . 7 MET CB 1 1
16 32651 1 1 10 MET CE C 25.320 36.556 25.290 1.00 . A A . 7 MET CE 1 1
16 32652 1 1 10 MET CG C 26.281 36.509 27.908 1.00 . A A . 7 MET CG 1 1
16 32653 1 1 10 MET H H 26.807 33.767 28.790 1.00 . A A . 7 MET H 1 1
16 32654 1 1 10 MET HA H 27.324 34.611 26.039 1.00 . A A . 7 MET HA 1 1
16 32655 1 1 10 MET HB2 H 28.164 35.840 28.680 1.00 . A A . 7 MET HB2 1 1
16 32656 1 1 10 MET HB3 H 28.252 36.611 27.104 1.00 . A A . 7 MET HB3 1 1
16 32657 1 1 10 MET HE1 H 24.850 37.111 24.476 1.00 . A A . 7 MET HE1 1 1
16 32658 1 1 10 MET HE2 H 26.243 36.108 24.932 1.00 . A A . 7 MET HE2 1 1
16 32659 1 1 10 MET HE3 H 24.640 35.779 25.641 1.00 . A A . 7 MET HE3 1 1
16 32660 1 1 10 MET HG2 H 25.541 35.719 28.039 1.00 . A A . 7 MET HG2 1 1
16 32661 1 1 10 MET HG3 H 26.325 37.065 28.839 1.00 . A A . 7 MET HG3 1 1
16 32662 1 1 10 MET N N 26.968 33.554 27.807 1.00 . A A . 7 MET N 1 1
16 32663 1 1 10 MET O O 29.828 33.628 27.849 1.00 . A A . 7 MET O 1 1
16 32664 1 1 10 MET SD S 25.705 37.683 26.645 1.00 . A A . 7 MET SD 1 1
16 32665 1 1 11 ILE C C 31.915 35.299 24.942 1.00 . A A . 8 ILE C 1 1
16 32666 1 1 11 ILE CA C 31.158 34.018 25.303 1.00 . A A . 8 ILE CA 1 1
16 32667 1 1 11 ILE CB C 31.170 33.067 24.081 1.00 . A A . 8 ILE CB 1 1
16 32668 1 1 11 ILE CD1 C 30.524 30.938 25.404 1.00 . A A . 8 ILE CD1 1 1
16 32669 1 1 11 ILE CG1 C 30.236 31.842 24.203 1.00 . A A . 8 ILE CG1 1 1
16 32670 1 1 11 ILE CG2 C 32.611 32.614 23.777 1.00 . A A . 8 ILE CG2 1 1
16 32671 1 1 11 ILE H H 29.182 34.739 24.988 1.00 . A A . 8 ILE H 1 1
16 32672 1 1 11 ILE HA H 31.667 33.530 26.134 1.00 . A A . 8 ILE HA 1 1
16 32673 1 1 11 ILE HB H 30.819 33.629 23.213 1.00 . A A . 8 ILE HB 1 1
16 32674 1 1 11 ILE HD11 H 30.338 31.487 26.324 1.00 . A A . 8 ILE HD11 1 1
16 32675 1 1 11 ILE HD12 H 29.864 30.079 25.377 1.00 . A A . 8 ILE HD12 1 1
16 32676 1 1 11 ILE HD13 H 31.554 30.586 25.383 1.00 . A A . 8 ILE HD13 1 1
16 32677 1 1 11 ILE HG12 H 29.202 32.180 24.267 1.00 . A A . 8 ILE HG12 1 1
16 32678 1 1 11 ILE HG13 H 30.317 31.249 23.293 1.00 . A A . 8 ILE HG13 1 1
16 32679 1 1 11 ILE HG21 H 33.079 32.190 24.668 1.00 . A A . 8 ILE HG21 1 1
16 32680 1 1 11 ILE HG22 H 32.601 31.872 22.983 1.00 . A A . 8 ILE HG22 1 1
16 32681 1 1 11 ILE HG23 H 33.212 33.459 23.437 1.00 . A A . 8 ILE HG23 1 1
16 32682 1 1 11 ILE N N 29.778 34.341 25.705 1.00 . A A . 8 ILE N 1 1
16 32683 1 1 11 ILE O O 31.380 36.123 24.200 1.00 . A A . 8 ILE O 1 1
16 32684 1 1 12 LEU C C 34.569 36.607 23.682 1.00 . A A . 9 LEU C 1 1
16 32685 1 1 12 LEU CA C 34.014 36.610 25.120 1.00 . A A . 9 LEU CA 1 1
16 32686 1 1 12 LEU CB C 35.150 36.690 26.155 1.00 . A A . 9 LEU CB 1 1
16 32687 1 1 12 LEU CD1 C 35.100 39.194 26.653 1.00 . A A . 9 LEU CD1 1 1
16 32688 1 1 12 LEU CD2 C 37.173 37.891 27.019 1.00 . A A . 9 LEU CD2 1 1
16 32689 1 1 12 LEU CG C 35.932 38.020 26.136 1.00 . A A . 9 LEU CG 1 1
16 32690 1 1 12 LEU H H 33.524 34.721 26.017 1.00 . A A . 9 LEU H 1 1
16 32691 1 1 12 LEU HA H 33.401 37.503 25.224 1.00 . A A . 9 LEU HA 1 1
16 32692 1 1 12 LEU HB2 H 34.741 36.538 27.155 1.00 . A A . 9 LEU HB2 1 1
16 32693 1 1 12 LEU HB3 H 35.846 35.879 25.939 1.00 . A A . 9 LEU HB3 1 1
16 32694 1 1 12 LEU HD11 H 34.266 39.388 25.984 1.00 . A A . 9 LEU HD11 1 1
16 32695 1 1 12 LEU HD12 H 35.715 40.094 26.690 1.00 . A A . 9 LEU HD12 1 1
16 32696 1 1 12 LEU HD13 H 34.718 38.981 27.650 1.00 . A A . 9 LEU HD13 1 1
16 32697 1 1 12 LEU HD21 H 36.887 37.646 28.039 1.00 . A A . 9 LEU HD21 1 1
16 32698 1 1 12 LEU HD22 H 37.722 38.833 27.015 1.00 . A A . 9 LEU HD22 1 1
16 32699 1 1 12 LEU HD23 H 37.823 37.115 26.623 1.00 . A A . 9 LEU HD23 1 1
16 32700 1 1 12 LEU HG H 36.262 38.241 25.122 1.00 . A A . 9 LEU HG 1 1
16 32701 1 1 12 LEU N N 33.159 35.449 25.414 1.00 . A A . 9 LEU N 1 1
16 32702 1 1 12 LEU O O 35.179 35.636 23.228 1.00 . A A . 9 LEU O 1 1
16 32703 1 1 13 THR C C 35.778 39.227 21.544 1.00 . A A . 10 THR C 1 1
16 32704 1 1 13 THR CA C 34.892 37.979 21.625 1.00 . A A . 10 THR CA 1 1
16 32705 1 1 13 THR CB C 33.706 38.076 20.644 1.00 . A A . 10 THR CB 1 1
16 32706 1 1 13 THR CG2 C 32.662 36.977 20.859 1.00 . A A . 10 THR CG2 1 1
16 32707 1 1 13 THR H H 33.905 38.496 23.435 1.00 . A A . 10 THR H 1 1
16 32708 1 1 13 THR HA H 35.502 37.139 21.300 1.00 . A A . 10 THR HA 1 1
16 32709 1 1 13 THR HB H 34.094 37.976 19.633 1.00 . A A . 10 THR HB 1 1
16 32710 1 1 13 THR HG1 H 32.398 39.324 20.024 1.00 . A A . 10 THR HG1 1 1
16 32711 1 1 13 THR HG21 H 33.154 36.007 20.909 1.00 . A A . 10 THR HG21 1 1
16 32712 1 1 13 THR HG22 H 31.959 36.968 20.029 1.00 . A A . 10 THR HG22 1 1
16 32713 1 1 13 THR HG23 H 32.113 37.153 21.784 1.00 . A A . 10 THR HG23 1 1
16 32714 1 1 13 THR N N 34.427 37.741 22.999 1.00 . A A . 10 THR N 1 1
16 32715 1 1 13 THR O O 35.940 39.965 22.518 1.00 . A A . 10 THR O 1 1
16 32716 1 1 13 THR OG1 O 33.053 39.323 20.735 1.00 . A A . 10 THR OG1 1 1
16 32717 1 1 14 ALA C C 36.484 41.989 20.209 1.00 . A A . 11 ALA C 1 1
16 32718 1 1 14 ALA CA C 37.216 40.642 20.097 1.00 . A A . 11 ALA CA 1 1
16 32719 1 1 14 ALA CB C 37.787 40.457 18.690 1.00 . A A . 11 ALA CB 1 1
16 32720 1 1 14 ALA H H 36.211 38.838 19.616 1.00 . A A . 11 ALA H 1 1
16 32721 1 1 14 ALA HA H 38.036 40.652 20.812 1.00 . A A . 11 ALA HA 1 1
16 32722 1 1 14 ALA HB1 H 38.317 39.510 18.633 1.00 . A A . 11 ALA HB1 1 1
16 32723 1 1 14 ALA HB2 H 36.983 40.465 17.951 1.00 . A A . 11 ALA HB2 1 1
16 32724 1 1 14 ALA HB3 H 38.484 41.263 18.467 1.00 . A A . 11 ALA HB3 1 1
16 32725 1 1 14 ALA N N 36.362 39.488 20.375 1.00 . A A . 11 ALA N 1 1
16 32726 1 1 14 ALA O O 37.125 43.035 20.361 1.00 . A A . 11 ALA O 1 1
16 32727 1 1 15 THR C C 33.494 43.221 21.564 1.00 . A A . 12 THR C 1 1
16 32728 1 1 15 THR CA C 34.312 43.180 20.273 1.00 . A A . 12 THR CA 1 1
16 32729 1 1 15 THR CB C 33.381 43.359 19.064 1.00 . A A . 12 THR CB 1 1
16 32730 1 1 15 THR CG2 C 34.162 43.562 17.765 1.00 . A A . 12 THR CG2 1 1
16 32731 1 1 15 THR H H 34.684 41.095 19.966 1.00 . A A . 12 THR H 1 1
16 32732 1 1 15 THR HA H 34.973 44.036 20.297 1.00 . A A . 12 THR HA 1 1
16 32733 1 1 15 THR HB H 32.741 44.227 19.226 1.00 . A A . 12 THR HB 1 1
16 32734 1 1 15 THR HG1 H 31.646 42.524 18.851 1.00 . A A . 12 THR HG1 1 1
16 32735 1 1 15 THR HG21 H 34.734 44.485 17.818 1.00 . A A . 12 THR HG21 1 1
16 32736 1 1 15 THR HG22 H 33.474 43.625 16.924 1.00 . A A . 12 THR HG22 1 1
16 32737 1 1 15 THR HG23 H 34.852 42.737 17.596 1.00 . A A . 12 THR HG23 1 1
16 32738 1 1 15 THR N N 35.148 41.979 20.141 1.00 . A A . 12 THR N 1 1
16 32739 1 1 15 THR O O 33.160 44.309 22.038 1.00 . A A . 12 THR O 1 1
16 32740 1 1 15 THR OG1 O 32.576 42.214 18.898 1.00 . A A . 12 THR OG1 1 1
16 32741 1 1 16 GLY C C 31.826 40.580 23.623 1.00 . A A . 13 GLY C 1 1
16 32742 1 1 16 GLY CA C 32.320 41.992 23.344 1.00 . A A . 13 GLY CA 1 1
16 32743 1 1 16 GLY H H 33.509 41.199 21.759 1.00 . A A . 13 GLY H 1 1
16 32744 1 1 16 GLY HA2 H 32.882 42.320 24.219 1.00 . A A . 13 GLY HA2 1 1
16 32745 1 1 16 GLY HA3 H 31.464 42.653 23.216 1.00 . A A . 13 GLY HA3 1 1
16 32746 1 1 16 GLY N N 33.181 42.069 22.165 1.00 . A A . 13 GLY N 1 1
16 32747 1 1 16 GLY O O 32.620 39.721 24.000 1.00 . A A . 13 GLY O 1 1
16 32748 1 1 17 LEU C C 28.952 38.538 22.711 1.00 . A A . 14 LEU C 1 1
16 32749 1 1 17 LEU CA C 29.875 39.074 23.818 1.00 . A A . 14 LEU CA 1 1
16 32750 1 1 17 LEU CB C 29.107 39.205 25.152 1.00 . A A . 14 LEU CB 1 1
16 32751 1 1 17 LEU CD1 C 29.081 39.775 27.603 1.00 . A A . 14 LEU CD1 1 1
16 32752 1 1 17 LEU CD2 C 30.851 38.263 26.767 1.00 . A A . 14 LEU CD2 1 1
16 32753 1 1 17 LEU CG C 29.974 39.459 26.403 1.00 . A A . 14 LEU CG 1 1
16 32754 1 1 17 LEU H H 29.923 41.114 23.173 1.00 . A A . 14 LEU H 1 1
16 32755 1 1 17 LEU HA H 30.660 38.332 23.939 1.00 . A A . 14 LEU HA 1 1
16 32756 1 1 17 LEU HB2 H 28.392 40.023 25.048 1.00 . A A . 14 LEU HB2 1 1
16 32757 1 1 17 LEU HB3 H 28.535 38.291 25.315 1.00 . A A . 14 LEU HB3 1 1
16 32758 1 1 17 LEU HD11 H 29.696 39.981 28.478 1.00 . A A . 14 LEU HD11 1 1
16 32759 1 1 17 LEU HD12 H 28.422 38.934 27.816 1.00 . A A . 14 LEU HD12 1 1
16 32760 1 1 17 LEU HD13 H 28.475 40.655 27.388 1.00 . A A . 14 LEU HD13 1 1
16 32761 1 1 17 LEU HD21 H 30.259 37.358 26.870 1.00 . A A . 14 LEU HD21 1 1
16 32762 1 1 17 LEU HD22 H 31.389 38.456 27.694 1.00 . A A . 14 LEU HD22 1 1
16 32763 1 1 17 LEU HD23 H 31.577 38.112 25.977 1.00 . A A . 14 LEU HD23 1 1
16 32764 1 1 17 LEU HG H 30.626 40.313 26.230 1.00 . A A . 14 LEU HG 1 1
16 32765 1 1 17 LEU N N 30.515 40.351 23.484 1.00 . A A . 14 LEU N 1 1
16 32766 1 1 17 LEU O O 28.245 39.292 22.033 1.00 . A A . 14 LEU O 1 1
16 32767 1 1 18 VAL C C 27.421 35.270 22.613 1.00 . A A . 15 VAL C 1 1
16 32768 1 1 18 VAL CA C 27.957 36.433 21.774 1.00 . A A . 15 VAL CA 1 1
16 32769 1 1 18 VAL CB C 28.615 35.934 20.469 1.00 . A A . 15 VAL CB 1 1
16 32770 1 1 18 VAL CG1 C 27.716 34.987 19.666 1.00 . A A . 15 VAL CG1 1 1
16 32771 1 1 18 VAL CG2 C 28.949 37.093 19.525 1.00 . A A . 15 VAL CG2 1 1
16 32772 1 1 18 VAL H H 29.570 36.677 23.152 1.00 . A A . 15 VAL H 1 1
16 32773 1 1 18 VAL HA H 27.109 37.058 21.506 1.00 . A A . 15 VAL HA 1 1
16 32774 1 1 18 VAL HB H 29.539 35.408 20.714 1.00 . A A . 15 VAL HB 1 1
16 32775 1 1 18 VAL HG11 H 27.599 34.050 20.199 1.00 . A A . 15 VAL HG11 1 1
16 32776 1 1 18 VAL HG12 H 26.742 35.446 19.493 1.00 . A A . 15 VAL HG12 1 1
16 32777 1 1 18 VAL HG13 H 28.178 34.758 18.707 1.00 . A A . 15 VAL HG13 1 1
16 32778 1 1 18 VAL HG21 H 29.635 37.788 20.004 1.00 . A A . 15 VAL HG21 1 1
16 32779 1 1 18 VAL HG22 H 29.428 36.702 18.627 1.00 . A A . 15 VAL HG22 1 1
16 32780 1 1 18 VAL HG23 H 28.036 37.616 19.243 1.00 . A A . 15 VAL HG23 1 1
16 32781 1 1 18 VAL N N 28.915 37.209 22.587 1.00 . A A . 15 VAL N 1 1
16 32782 1 1 18 VAL O O 28.160 34.690 23.405 1.00 . A A . 15 VAL O 1 1
16 32783 1 1 19 ALA C C 26.094 32.449 22.523 1.00 . A A . 16 ALA C 1 1
16 32784 1 1 19 ALA CA C 25.579 33.748 23.156 1.00 . A A . 16 ALA CA 1 1
16 32785 1 1 19 ALA CB C 24.048 33.795 23.126 1.00 . A A . 16 ALA CB 1 1
16 32786 1 1 19 ALA H H 25.546 35.434 21.835 1.00 . A A . 16 ALA H 1 1
16 32787 1 1 19 ALA HA H 25.896 33.767 24.200 1.00 . A A . 16 ALA HA 1 1
16 32788 1 1 19 ALA HB1 H 23.694 33.650 22.104 1.00 . A A . 16 ALA HB1 1 1
16 32789 1 1 19 ALA HB2 H 23.650 32.993 23.748 1.00 . A A . 16 ALA HB2 1 1
16 32790 1 1 19 ALA HB3 H 23.690 34.750 23.507 1.00 . A A . 16 ALA HB3 1 1
16 32791 1 1 19 ALA N N 26.139 34.919 22.478 1.00 . A A . 16 ALA N 1 1
16 32792 1 1 19 ALA O O 26.216 32.343 21.304 1.00 . A A . 16 ALA O 1 1
16 32793 1 1 20 ILE C C 25.899 29.451 21.796 1.00 . A A . 17 ILE C 1 1
16 32794 1 1 20 ILE CA C 26.817 30.121 22.838 1.00 . A A . 17 ILE CA 1 1
16 32795 1 1 20 ILE CB C 27.104 29.221 24.054 1.00 . A A . 17 ILE CB 1 1
16 32796 1 1 20 ILE CD1 C 28.642 27.284 24.730 1.00 . A A . 17 ILE CD1 1 1
16 32797 1 1 20 ILE CG1 C 27.980 28.050 23.582 1.00 . A A . 17 ILE CG1 1 1
16 32798 1 1 20 ILE CG2 C 25.817 28.799 24.790 1.00 . A A . 17 ILE CG2 1 1
16 32799 1 1 20 ILE H H 26.253 31.552 24.331 1.00 . A A . 17 ILE H 1 1
16 32800 1 1 20 ILE HA H 27.763 30.326 22.336 1.00 . A A . 17 ILE HA 1 1
16 32801 1 1 20 ILE HB H 27.694 29.808 24.760 1.00 . A A . 17 ILE HB 1 1
16 32802 1 1 20 ILE HD11 H 27.888 26.746 25.299 1.00 . A A . 17 ILE HD11 1 1
16 32803 1 1 20 ILE HD12 H 29.358 26.575 24.324 1.00 . A A . 17 ILE HD12 1 1
16 32804 1 1 20 ILE HD13 H 29.171 27.966 25.393 1.00 . A A . 17 ILE HD13 1 1
16 32805 1 1 20 ILE HG12 H 27.391 27.356 22.990 1.00 . A A . 17 ILE HG12 1 1
16 32806 1 1 20 ILE HG13 H 28.753 28.451 22.927 1.00 . A A . 17 ILE HG13 1 1
16 32807 1 1 20 ILE HG21 H 25.299 29.682 25.165 1.00 . A A . 17 ILE HG21 1 1
16 32808 1 1 20 ILE HG22 H 25.148 28.259 24.123 1.00 . A A . 17 ILE HG22 1 1
16 32809 1 1 20 ILE HG23 H 26.060 28.163 25.641 1.00 . A A . 17 ILE HG23 1 1
16 32810 1 1 20 ILE N N 26.310 31.410 23.326 1.00 . A A . 17 ILE N 1 1
16 32811 1 1 20 ILE O O 26.364 28.755 20.893 1.00 . A A . 17 ILE O 1 1
16 32812 1 1 21 GLU C C 23.701 30.035 19.517 1.00 . A A . 18 GLU C 1 1
16 32813 1 1 21 GLU CA C 23.589 29.321 20.880 1.00 . A A . 18 GLU CA 1 1
16 32814 1 1 21 GLU CB C 22.181 29.478 21.500 1.00 . A A . 18 GLU CB 1 1
16 32815 1 1 21 GLU CD C 20.467 31.167 22.429 1.00 . A A . 18 GLU CD 1 1
16 32816 1 1 21 GLU CG C 21.874 30.941 21.865 1.00 . A A . 18 GLU CG 1 1
16 32817 1 1 21 GLU H H 24.300 30.341 22.613 1.00 . A A . 18 GLU H 1 1
16 32818 1 1 21 GLU HA H 23.764 28.273 20.672 1.00 . A A . 18 GLU HA 1 1
16 32819 1 1 21 GLU HB2 H 21.436 29.118 20.789 1.00 . A A . 18 GLU HB2 1 1
16 32820 1 1 21 GLU HB3 H 22.117 28.868 22.402 1.00 . A A . 18 GLU HB3 1 1
16 32821 1 1 21 GLU HG2 H 22.606 31.284 22.597 1.00 . A A . 18 GLU HG2 1 1
16 32822 1 1 21 GLU HG3 H 21.983 31.540 20.968 1.00 . A A . 18 GLU HG3 1 1
16 32823 1 1 21 GLU N N 24.598 29.740 21.862 1.00 . A A . 18 GLU N 1 1
16 32824 1 1 21 GLU O O 23.117 29.583 18.531 1.00 . A A . 18 GLU O 1 1
16 32825 1 1 21 GLU OE1 O 19.474 31.018 21.677 1.00 . A A . 18 GLU OE1 1 1
16 32826 1 1 21 GLU OE2 O 20.347 31.522 23.627 1.00 . A A . 18 GLU OE2 1 1
16 32827 1 1 22 ASN C C 26.030 31.985 17.677 1.00 . A A . 19 ASN C 1 1
16 32828 1 1 22 ASN CA C 24.614 32.007 18.286 1.00 . A A . 19 ASN CA 1 1
16 32829 1 1 22 ASN CB C 24.213 33.441 18.677 1.00 . A A . 19 ASN CB 1 1
16 32830 1 1 22 ASN CG C 22.760 33.611 19.078 1.00 . A A . 19 ASN CG 1 1
16 32831 1 1 22 ASN H H 24.994 31.365 20.295 1.00 . A A . 19 ASN H 1 1
16 32832 1 1 22 ASN HA H 23.939 31.671 17.497 1.00 . A A . 19 ASN HA 1 1
16 32833 1 1 22 ASN HB2 H 24.847 33.780 19.495 1.00 . A A . 19 ASN HB2 1 1
16 32834 1 1 22 ASN HB3 H 24.384 34.105 17.831 1.00 . A A . 19 ASN HB3 1 1
16 32835 1 1 22 ASN HD21 H 23.214 35.298 20.103 1.00 . A A . 19 ASN HD21 1 1
16 32836 1 1 22 ASN HD22 H 21.530 34.796 20.132 1.00 . A A . 19 ASN HD22 1 1
16 32837 1 1 22 ASN N N 24.472 31.125 19.455 1.00 . A A . 19 ASN N 1 1
16 32838 1 1 22 ASN ND2 N 22.485 34.641 19.836 1.00 . A A . 19 ASN ND2 1 1
16 32839 1 1 22 ASN O O 26.228 32.492 16.569 1.00 . A A . 19 ASN O 1 1
16 32840 1 1 22 ASN OD1 O 21.870 32.845 18.725 1.00 . A A . 19 ASN OD1 1 1
16 32841 1 1 23 ILE C C 28.034 29.980 16.625 1.00 . A A . 20 ILE C 1 1
16 32842 1 1 23 ILE CA C 28.294 31.003 17.743 1.00 . A A . 20 ILE CA 1 1
16 32843 1 1 23 ILE CB C 29.262 30.433 18.810 1.00 . A A . 20 ILE CB 1 1
16 32844 1 1 23 ILE CD1 C 30.475 32.649 19.466 1.00 . A A . 20 ILE CD1 1 1
16 32845 1 1 23 ILE CG1 C 29.627 31.451 19.917 1.00 . A A . 20 ILE CG1 1 1
16 32846 1 1 23 ILE CG2 C 30.551 29.867 18.183 1.00 . A A . 20 ILE CG2 1 1
16 32847 1 1 23 ILE H H 26.817 31.068 19.299 1.00 . A A . 20 ILE H 1 1
16 32848 1 1 23 ILE HA H 28.747 31.885 17.287 1.00 . A A . 20 ILE HA 1 1
16 32849 1 1 23 ILE HB H 28.756 29.599 19.302 1.00 . A A . 20 ILE HB 1 1
16 32850 1 1 23 ILE HD11 H 30.639 33.311 20.316 1.00 . A A . 20 ILE HD11 1 1
16 32851 1 1 23 ILE HD12 H 31.445 32.314 19.102 1.00 . A A . 20 ILE HD12 1 1
16 32852 1 1 23 ILE HD13 H 29.967 33.203 18.678 1.00 . A A . 20 ILE HD13 1 1
16 32853 1 1 23 ILE HG12 H 28.713 31.827 20.377 1.00 . A A . 20 ILE HG12 1 1
16 32854 1 1 23 ILE HG13 H 30.180 30.927 20.698 1.00 . A A . 20 ILE HG13 1 1
16 32855 1 1 23 ILE HG21 H 30.333 28.979 17.591 1.00 . A A . 20 ILE HG21 1 1
16 32856 1 1 23 ILE HG22 H 31.028 30.611 17.541 1.00 . A A . 20 ILE HG22 1 1
16 32857 1 1 23 ILE HG23 H 31.248 29.578 18.971 1.00 . A A . 20 ILE HG23 1 1
16 32858 1 1 23 ILE N N 27.013 31.386 18.359 1.00 . A A . 20 ILE N 1 1
16 32859 1 1 23 ILE O O 27.247 29.045 16.819 1.00 . A A . 20 ILE O 1 1
16 32860 1 1 24 LYS C C 30.218 28.835 13.993 1.00 . A A . 21 LYS C 1 1
16 32861 1 1 24 LYS CA C 28.772 29.190 14.356 1.00 . A A . 21 LYS CA 1 1
16 32862 1 1 24 LYS CB C 28.059 29.780 13.125 1.00 . A A . 21 LYS CB 1 1
16 32863 1 1 24 LYS CD C 25.819 30.170 11.977 1.00 . A A . 21 LYS CD 1 1
16 32864 1 1 24 LYS CE C 26.186 31.531 11.373 1.00 . A A . 21 LYS CE 1 1
16 32865 1 1 24 LYS CG C 26.537 29.869 13.303 1.00 . A A . 21 LYS CG 1 1
16 32866 1 1 24 LYS H H 29.275 30.985 15.391 1.00 . A A . 21 LYS H 1 1
16 32867 1 1 24 LYS HA H 28.272 28.258 14.628 1.00 . A A . 21 LYS HA 1 1
16 32868 1 1 24 LYS HB2 H 28.469 30.768 12.909 1.00 . A A . 21 LYS HB2 1 1
16 32869 1 1 24 LYS HB3 H 28.259 29.136 12.265 1.00 . A A . 21 LYS HB3 1 1
16 32870 1 1 24 LYS HD2 H 26.070 29.390 11.259 1.00 . A A . 21 LYS HD2 1 1
16 32871 1 1 24 LYS HD3 H 24.745 30.136 12.156 1.00 . A A . 21 LYS HD3 1 1
16 32872 1 1 24 LYS HE2 H 25.807 32.322 12.028 1.00 . A A . 21 LYS HE2 1 1
16 32873 1 1 24 LYS HE3 H 27.273 31.629 11.326 1.00 . A A . 21 LYS HE3 1 1
16 32874 1 1 24 LYS HG2 H 26.175 28.911 13.675 1.00 . A A . 21 LYS HG2 1 1
16 32875 1 1 24 LYS HG3 H 26.287 30.631 14.039 1.00 . A A . 21 LYS HG3 1 1
16 32876 1 1 24 LYS HZ1 H 24.624 31.480 10.007 1.00 . A A . 21 LYS HZ1 1 1
16 32877 1 1 24 LYS HZ2 H 26.062 31.022 9.364 1.00 . A A . 21 LYS HZ2 1 1
16 32878 1 1 24 LYS HZ3 H 25.779 32.618 9.655 1.00 . A A . 21 LYS HZ3 1 1
16 32879 1 1 24 LYS N N 28.714 30.142 15.483 1.00 . A A . 21 LYS N 1 1
16 32880 1 1 24 LYS NZ N 25.621 31.678 10.011 1.00 . A A . 21 LYS NZ 1 1
16 32881 1 1 24 LYS O O 31.153 29.555 14.343 1.00 . A A . 21 LYS O 1 1
16 32882 1 1 25 ALA C C 32.202 28.659 11.761 1.00 . A A . 22 ALA C 1 1
16 32883 1 1 25 ALA CA C 31.687 27.459 12.585 1.00 . A A . 22 ALA CA 1 1
16 32884 1 1 25 ALA CB C 31.512 26.212 11.714 1.00 . A A . 22 ALA CB 1 1
16 32885 1 1 25 ALA H H 29.612 27.170 13.022 1.00 . A A . 22 ALA H 1 1
16 32886 1 1 25 ALA HA H 32.423 27.237 13.357 1.00 . A A . 22 ALA HA 1 1
16 32887 1 1 25 ALA HB1 H 32.454 25.980 11.217 1.00 . A A . 22 ALA HB1 1 1
16 32888 1 1 25 ALA HB2 H 31.217 25.362 12.331 1.00 . A A . 22 ALA HB2 1 1
16 32889 1 1 25 ALA HB3 H 30.746 26.386 10.957 1.00 . A A . 22 ALA HB3 1 1
16 32890 1 1 25 ALA N N 30.409 27.760 13.231 1.00 . A A . 22 ALA N 1 1
16 32891 1 1 25 ALA O O 31.464 29.260 10.974 1.00 . A A . 22 ALA O 1 1
16 32892 1 1 26 GLY C C 33.895 31.510 11.986 1.00 . A A . 23 GLY C 1 1
16 32893 1 1 26 GLY CA C 34.110 30.167 11.281 1.00 . A A . 23 GLY CA 1 1
16 32894 1 1 26 GLY H H 34.042 28.469 12.573 1.00 . A A . 23 GLY H 1 1
16 32895 1 1 26 GLY HA2 H 35.184 29.989 11.224 1.00 . A A . 23 GLY HA2 1 1
16 32896 1 1 26 GLY HA3 H 33.726 30.265 10.267 1.00 . A A . 23 GLY HA3 1 1
16 32897 1 1 26 GLY N N 33.476 29.011 11.927 1.00 . A A . 23 GLY N 1 1
16 32898 1 1 26 GLY O O 34.354 32.541 11.492 1.00 . A A . 23 GLY O 1 1
16 32899 1 1 27 ASP C C 34.425 32.599 14.950 1.00 . A A . 24 ASP C 1 1
16 32900 1 1 27 ASP CA C 33.194 32.672 14.029 1.00 . A A . 24 ASP CA 1 1
16 32901 1 1 27 ASP CB C 31.898 32.699 14.844 1.00 . A A . 24 ASP CB 1 1
16 32902 1 1 27 ASP CG C 30.613 32.939 14.037 1.00 . A A . 24 ASP CG 1 1
16 32903 1 1 27 ASP H H 32.804 30.664 13.469 1.00 . A A . 24 ASP H 1 1
16 32904 1 1 27 ASP HA H 33.255 33.601 13.462 1.00 . A A . 24 ASP HA 1 1
16 32905 1 1 27 ASP HB2 H 31.814 31.765 15.396 1.00 . A A . 24 ASP HB2 1 1
16 32906 1 1 27 ASP HB3 H 31.981 33.488 15.586 1.00 . A A . 24 ASP HB3 1 1
16 32907 1 1 27 ASP N N 33.189 31.530 13.114 1.00 . A A . 24 ASP N 1 1
16 32908 1 1 27 ASP O O 34.954 31.516 15.206 1.00 . A A . 24 ASP O 1 1
16 32909 1 1 27 ASP OD1 O 30.647 33.194 12.804 1.00 . A A . 24 ASP OD1 1 1
16 32910 1 1 27 ASP OD2 O 29.542 32.924 14.688 1.00 . A A . 24 ASP OD2 1 1
16 32911 1 1 28 LYS C C 35.721 34.263 17.750 1.00 . A A . 25 LYS C 1 1
16 32912 1 1 28 LYS CA C 36.074 33.866 16.318 1.00 . A A . 25 LYS CA 1 1
16 32913 1 1 28 LYS CB C 37.084 34.844 15.695 1.00 . A A . 25 LYS CB 1 1
16 32914 1 1 28 LYS CD C 38.642 35.241 13.716 1.00 . A A . 25 LYS CD 1 1
16 32915 1 1 28 LYS CE C 39.387 34.492 12.609 1.00 . A A . 25 LYS CE 1 1
16 32916 1 1 28 LYS CG C 37.761 34.235 14.460 1.00 . A A . 25 LYS CG 1 1
16 32917 1 1 28 LYS H H 34.373 34.587 15.247 1.00 . A A . 25 LYS H 1 1
16 32918 1 1 28 LYS HA H 36.553 32.889 16.377 1.00 . A A . 25 LYS HA 1 1
16 32919 1 1 28 LYS HB2 H 36.578 35.772 15.427 1.00 . A A . 25 LYS HB2 1 1
16 32920 1 1 28 LYS HB3 H 37.860 35.077 16.427 1.00 . A A . 25 LYS HB3 1 1
16 32921 1 1 28 LYS HD2 H 38.012 36.020 13.288 1.00 . A A . 25 LYS HD2 1 1
16 32922 1 1 28 LYS HD3 H 39.357 35.694 14.404 1.00 . A A . 25 LYS HD3 1 1
16 32923 1 1 28 LYS HE2 H 40.121 33.829 13.075 1.00 . A A . 25 LYS HE2 1 1
16 32924 1 1 28 LYS HE3 H 38.669 33.879 12.056 1.00 . A A . 25 LYS HE3 1 1
16 32925 1 1 28 LYS HG2 H 38.386 33.408 14.790 1.00 . A A . 25 LYS HG2 1 1
16 32926 1 1 28 LYS HG3 H 37.007 33.855 13.771 1.00 . A A . 25 LYS HG3 1 1
16 32927 1 1 28 LYS HZ1 H 39.403 35.909 11.088 1.00 . A A . 25 LYS HZ1 1 1
16 32928 1 1 28 LYS HZ2 H 40.656 34.881 11.025 1.00 . A A . 25 LYS HZ2 1 1
16 32929 1 1 28 LYS HZ3 H 40.636 36.100 12.150 1.00 . A A . 25 LYS HZ3 1 1
16 32930 1 1 28 LYS N N 34.882 33.746 15.461 1.00 . A A . 25 LYS N 1 1
16 32931 1 1 28 LYS NZ N 40.069 35.407 11.669 1.00 . A A . 25 LYS NZ 1 1
16 32932 1 1 28 LYS O O 34.805 35.061 17.969 1.00 . A A . 25 LYS O 1 1
16 32933 1 1 29 VAL C C 37.749 34.150 20.813 1.00 . A A . 26 VAL C 1 1
16 32934 1 1 29 VAL CA C 36.370 33.981 20.158 1.00 . A A . 26 VAL CA 1 1
16 32935 1 1 29 VAL CB C 35.597 32.837 20.857 1.00 . A A . 26 VAL CB 1 1
16 32936 1 1 29 VAL CG1 C 34.165 32.709 20.322 1.00 . A A . 26 VAL CG1 1 1
16 32937 1 1 29 VAL CG2 C 36.281 31.468 20.721 1.00 . A A . 26 VAL CG2 1 1
16 32938 1 1 29 VAL H H 37.234 33.111 18.397 1.00 . A A . 26 VAL H 1 1
16 32939 1 1 29 VAL HA H 35.818 34.906 20.324 1.00 . A A . 26 VAL HA 1 1
16 32940 1 1 29 VAL HB H 35.529 33.071 21.918 1.00 . A A . 26 VAL HB 1 1
16 32941 1 1 29 VAL HG11 H 34.170 32.414 19.273 1.00 . A A . 26 VAL HG11 1 1
16 32942 1 1 29 VAL HG12 H 33.627 31.951 20.888 1.00 . A A . 26 VAL HG12 1 1
16 32943 1 1 29 VAL HG13 H 33.647 33.662 20.428 1.00 . A A . 26 VAL HG13 1 1
16 32944 1 1 29 VAL HG21 H 36.359 31.178 19.673 1.00 . A A . 26 VAL HG21 1 1
16 32945 1 1 29 VAL HG22 H 37.278 31.498 21.161 1.00 . A A . 26 VAL HG22 1 1
16 32946 1 1 29 VAL HG23 H 35.699 30.718 21.255 1.00 . A A . 26 VAL HG23 1 1
16 32947 1 1 29 VAL N N 36.493 33.741 18.702 1.00 . A A . 26 VAL N 1 1
16 32948 1 1 29 VAL O O 38.755 33.715 20.250 1.00 . A A . 26 VAL O 1 1
16 32949 1 1 30 ILE C C 39.303 33.383 23.457 1.00 . A A . 27 ILE C 1 1
16 32950 1 1 30 ILE CA C 39.049 34.749 22.819 1.00 . A A . 27 ILE CA 1 1
16 32951 1 1 30 ILE CB C 39.008 35.831 23.917 1.00 . A A . 27 ILE CB 1 1
16 32952 1 1 30 ILE CD1 C 39.507 37.748 22.263 1.00 . A A . 27 ILE CD1 1 1
16 32953 1 1 30 ILE CG1 C 38.582 37.204 23.359 1.00 . A A . 27 ILE CG1 1 1
16 32954 1 1 30 ILE CG2 C 40.368 35.966 24.629 1.00 . A A . 27 ILE CG2 1 1
16 32955 1 1 30 ILE H H 36.993 35.179 22.409 1.00 . A A . 27 ILE H 1 1
16 32956 1 1 30 ILE HA H 39.890 34.963 22.161 1.00 . A A . 27 ILE HA 1 1
16 32957 1 1 30 ILE HB H 38.285 35.515 24.672 1.00 . A A . 27 ILE HB 1 1
16 32958 1 1 30 ILE HD11 H 39.575 37.030 21.448 1.00 . A A . 27 ILE HD11 1 1
16 32959 1 1 30 ILE HD12 H 39.109 38.688 21.882 1.00 . A A . 27 ILE HD12 1 1
16 32960 1 1 30 ILE HD13 H 40.508 37.921 22.659 1.00 . A A . 27 ILE HD13 1 1
16 32961 1 1 30 ILE HG12 H 37.568 37.148 22.966 1.00 . A A . 27 ILE HG12 1 1
16 32962 1 1 30 ILE HG13 H 38.560 37.908 24.181 1.00 . A A . 27 ILE HG13 1 1
16 32963 1 1 30 ILE HG21 H 40.592 35.062 25.189 1.00 . A A . 27 ILE HG21 1 1
16 32964 1 1 30 ILE HG22 H 41.167 36.127 23.904 1.00 . A A . 27 ILE HG22 1 1
16 32965 1 1 30 ILE HG23 H 40.345 36.802 25.328 1.00 . A A . 27 ILE HG23 1 1
16 32966 1 1 30 ILE N N 37.821 34.751 22.006 1.00 . A A . 27 ILE N 1 1
16 32967 1 1 30 ILE O O 38.378 32.721 23.931 1.00 . A A . 27 ILE O 1 1
16 32968 1 1 31 ALA C C 42.349 32.115 24.965 1.00 . A A . 28 ALA C 1 1
16 32969 1 1 31 ALA CA C 41.037 31.815 24.225 1.00 . A A . 28 ALA CA 1 1
16 32970 1 1 31 ALA CB C 41.190 30.712 23.170 1.00 . A A . 28 ALA CB 1 1
16 32971 1 1 31 ALA H H 41.303 33.621 23.165 1.00 . A A . 28 ALA H 1 1
16 32972 1 1 31 ALA HA H 40.292 31.494 24.956 1.00 . A A . 28 ALA HA 1 1
16 32973 1 1 31 ALA HB1 H 41.575 29.801 23.628 1.00 . A A . 28 ALA HB1 1 1
16 32974 1 1 31 ALA HB2 H 40.218 30.499 22.724 1.00 . A A . 28 ALA HB2 1 1
16 32975 1 1 31 ALA HB3 H 41.863 31.041 22.378 1.00 . A A . 28 ALA HB3 1 1
16 32976 1 1 31 ALA N N 40.580 33.012 23.549 1.00 . A A . 28 ALA N 1 1
16 32977 1 1 31 ALA O O 43.308 32.619 24.374 1.00 . A A . 28 ALA O 1 1
16 32978 1 1 32 THR C C 44.353 30.332 26.614 1.00 . A A . 29 THR C 1 1
16 32979 1 1 32 THR CA C 43.698 31.668 26.966 1.00 . A A . 29 THR CA 1 1
16 32980 1 1 32 THR CB C 43.577 31.773 28.498 1.00 . A A . 29 THR CB 1 1
16 32981 1 1 32 THR CG2 C 44.947 31.764 29.170 1.00 . A A . 29 THR CG2 1 1
16 32982 1 1 32 THR H H 41.542 31.519 26.717 1.00 . A A . 29 THR H 1 1
16 32983 1 1 32 THR HA H 44.357 32.475 26.642 1.00 . A A . 29 THR HA 1 1
16 32984 1 1 32 THR HB H 42.998 30.932 28.874 1.00 . A A . 29 THR HB 1 1
16 32985 1 1 32 THR HG1 H 42.011 32.895 28.684 1.00 . A A . 29 THR HG1 1 1
16 32986 1 1 32 THR HG21 H 45.438 30.802 29.023 1.00 . A A . 29 THR HG21 1 1
16 32987 1 1 32 THR HG22 H 44.816 31.913 30.240 1.00 . A A . 29 THR HG22 1 1
16 32988 1 1 32 THR HG23 H 45.570 32.562 28.767 1.00 . A A . 29 THR HG23 1 1
16 32989 1 1 32 THR N N 42.408 31.782 26.255 1.00 . A A . 29 THR N 1 1
16 32990 1 1 32 THR O O 43.825 29.276 26.964 1.00 . A A . 29 THR O 1 1
16 32991 1 1 32 THR OG1 O 42.959 32.971 28.907 1.00 . A A . 29 THR OG1 1 1
16 32992 1 1 33 ASN C C 46.741 28.476 27.036 1.00 . A A . 30 ASN C 1 1
16 32993 1 1 33 ASN CA C 46.361 29.189 25.715 1.00 . A A . 30 ASN CA 1 1
16 32994 1 1 33 ASN CB C 47.652 29.623 24.984 1.00 . A A . 30 ASN CB 1 1
16 32995 1 1 33 ASN CG C 48.443 28.444 24.432 1.00 . A A . 30 ASN CG 1 1
16 32996 1 1 33 ASN H H 45.790 31.267 25.571 1.00 . A A . 30 ASN H 1 1
16 32997 1 1 33 ASN HA H 45.816 28.508 25.063 1.00 . A A . 30 ASN HA 1 1
16 32998 1 1 33 ASN HB2 H 47.408 30.284 24.168 1.00 . A A . 30 ASN HB2 1 1
16 32999 1 1 33 ASN HB3 H 48.294 30.184 25.658 1.00 . A A . 30 ASN HB3 1 1
16 33000 1 1 33 ASN HD21 H 49.637 29.615 23.266 1.00 . A A . 30 ASN HD21 1 1
16 33001 1 1 33 ASN HD22 H 49.856 27.892 23.127 1.00 . A A . 30 ASN HD22 1 1
16 33002 1 1 33 ASN N N 45.506 30.364 25.947 1.00 . A A . 30 ASN N 1 1
16 33003 1 1 33 ASN ND2 N 49.426 28.683 23.604 1.00 . A A . 30 ASN ND2 1 1
16 33004 1 1 33 ASN O O 47.507 29.052 27.816 1.00 . A A . 30 ASN O 1 1
16 33005 1 1 33 ASN OD1 O 48.198 27.293 24.764 1.00 . A A . 30 ASN OD1 1 1
16 33006 1 1 34 PRO C C 48.128 26.065 28.621 1.00 . A A . 31 PRO C 1 1
16 33007 1 1 34 PRO CA C 46.652 26.495 28.516 1.00 . A A . 31 PRO CA 1 1
16 33008 1 1 34 PRO CB C 45.701 25.293 28.535 1.00 . A A . 31 PRO CB 1 1
16 33009 1 1 34 PRO CD C 45.471 26.391 26.433 1.00 . A A . 31 PRO CD 1 1
16 33010 1 1 34 PRO CG C 45.493 24.994 27.051 1.00 . A A . 31 PRO CG 1 1
16 33011 1 1 34 PRO HA H 46.436 27.129 29.378 1.00 . A A . 31 PRO HA 1 1
16 33012 1 1 34 PRO HB2 H 46.114 24.437 29.070 1.00 . A A . 31 PRO HB2 1 1
16 33013 1 1 34 PRO HB3 H 44.754 25.593 28.985 1.00 . A A . 31 PRO HB3 1 1
16 33014 1 1 34 PRO HD2 H 45.842 26.347 25.409 1.00 . A A . 31 PRO HD2 1 1
16 33015 1 1 34 PRO HD3 H 44.453 26.780 26.446 1.00 . A A . 31 PRO HD3 1 1
16 33016 1 1 34 PRO HG2 H 46.344 24.432 26.664 1.00 . A A . 31 PRO HG2 1 1
16 33017 1 1 34 PRO HG3 H 44.561 24.457 26.872 1.00 . A A . 31 PRO HG3 1 1
16 33018 1 1 34 PRO N N 46.319 27.219 27.284 1.00 . A A . 31 PRO N 1 1
16 33019 1 1 34 PRO O O 48.528 25.523 29.650 1.00 . A A . 31 PRO O 1 1
16 33020 1 1 35 GLU C C 51.220 27.029 28.327 1.00 . A A . 32 GLU C 1 1
16 33021 1 1 35 GLU CA C 50.384 25.963 27.615 1.00 . A A . 32 GLU CA 1 1
16 33022 1 1 35 GLU CB C 50.881 25.782 26.174 1.00 . A A . 32 GLU CB 1 1
16 33023 1 1 35 GLU CD C 52.625 23.971 26.748 1.00 . A A . 32 GLU CD 1 1
16 33024 1 1 35 GLU CG C 52.348 25.326 26.081 1.00 . A A . 32 GLU CG 1 1
16 33025 1 1 35 GLU H H 48.568 26.714 26.756 1.00 . A A . 32 GLU H 1 1
16 33026 1 1 35 GLU HA H 50.526 25.030 28.148 1.00 . A A . 32 GLU HA 1 1
16 33027 1 1 35 GLU HB2 H 50.249 25.058 25.659 1.00 . A A . 32 GLU HB2 1 1
16 33028 1 1 35 GLU HB3 H 50.785 26.740 25.658 1.00 . A A . 32 GLU HB3 1 1
16 33029 1 1 35 GLU HG2 H 52.597 25.244 25.027 1.00 . A A . 32 GLU HG2 1 1
16 33030 1 1 35 GLU HG3 H 52.995 26.091 26.512 1.00 . A A . 32 GLU HG3 1 1
16 33031 1 1 35 GLU N N 48.952 26.296 27.593 1.00 . A A . 32 GLU N 1 1
16 33032 1 1 35 GLU O O 52.083 26.708 29.145 1.00 . A A . 32 GLU O 1 1
16 33033 1 1 35 GLU OE1 O 51.748 23.073 26.695 1.00 . A A . 32 GLU OE1 1 1
16 33034 1 1 35 GLU OE2 O 53.735 23.774 27.303 1.00 . A A . 32 GLU OE2 1 1
16 33035 1 1 36 THR C C 51.053 30.651 28.856 1.00 . A A . 33 THR C 1 1
16 33036 1 1 36 THR CA C 51.838 29.436 28.355 1.00 . A A . 33 THR CA 1 1
16 33037 1 1 36 THR CB C 52.725 29.772 27.141 1.00 . A A . 33 THR CB 1 1
16 33038 1 1 36 THR CG2 C 51.973 30.502 26.027 1.00 . A A . 33 THR CG2 1 1
16 33039 1 1 36 THR H H 50.205 28.464 27.361 1.00 . A A . 33 THR H 1 1
16 33040 1 1 36 THR HA H 52.498 29.142 29.171 1.00 . A A . 33 THR HA 1 1
16 33041 1 1 36 THR HB H 53.105 28.833 26.736 1.00 . A A . 33 THR HB 1 1
16 33042 1 1 36 THR HG1 H 54.520 30.356 26.806 1.00 . A A . 33 THR HG1 1 1
16 33043 1 1 36 THR HG21 H 52.634 30.622 25.171 1.00 . A A . 33 THR HG21 1 1
16 33044 1 1 36 THR HG22 H 51.654 31.491 26.361 1.00 . A A . 33 THR HG22 1 1
16 33045 1 1 36 THR HG23 H 51.107 29.923 25.713 1.00 . A A . 33 THR HG23 1 1
16 33046 1 1 36 THR N N 50.966 28.297 28.005 1.00 . A A . 33 THR N 1 1
16 33047 1 1 36 THR O O 51.636 31.693 29.151 1.00 . A A . 33 THR O 1 1
16 33048 1 1 36 THR OG1 O 53.845 30.552 27.496 1.00 . A A . 33 THR OG1 1 1
16 33049 1 1 37 PHE C C 48.998 32.886 28.416 1.00 . A A . 34 PHE C 1 1
16 33050 1 1 37 PHE CA C 48.823 31.641 29.314 1.00 . A A . 34 PHE CA 1 1
16 33051 1 1 37 PHE CB C 48.869 31.871 30.837 1.00 . A A . 34 PHE CB 1 1
16 33052 1 1 37 PHE CD1 C 48.030 29.632 31.701 1.00 . A A . 34 PHE CD1 1 1
16 33053 1 1 37 PHE CD2 C 46.720 31.634 32.154 1.00 . A A . 34 PHE CD2 1 1
16 33054 1 1 37 PHE CE1 C 47.038 28.848 32.317 1.00 . A A . 34 PHE CE1 1 1
16 33055 1 1 37 PHE CE2 C 45.728 30.850 32.765 1.00 . A A . 34 PHE CE2 1 1
16 33056 1 1 37 PHE CG C 47.863 31.027 31.598 1.00 . A A . 34 PHE CG 1 1
16 33057 1 1 37 PHE CZ C 45.880 29.456 32.835 1.00 . A A . 34 PHE CZ 1 1
16 33058 1 1 37 PHE H H 49.281 29.662 28.664 1.00 . A A . 34 PHE H 1 1
16 33059 1 1 37 PHE HA H 47.811 31.305 29.094 1.00 . A A . 34 PHE HA 1 1
16 33060 1 1 37 PHE HB2 H 49.868 31.680 31.228 1.00 . A A . 34 PHE HB2 1 1
16 33061 1 1 37 PHE HB3 H 48.644 32.912 31.039 1.00 . A A . 34 PHE HB3 1 1
16 33062 1 1 37 PHE HD1 H 48.909 29.156 31.290 1.00 . A A . 34 PHE HD1 1 1
16 33063 1 1 37 PHE HD2 H 46.582 32.705 32.081 1.00 . A A . 34 PHE HD2 1 1
16 33064 1 1 37 PHE HE1 H 47.158 27.774 32.381 1.00 . A A . 34 PHE HE1 1 1
16 33065 1 1 37 PHE HE2 H 44.837 31.320 33.159 1.00 . A A . 34 PHE HE2 1 1
16 33066 1 1 37 PHE HZ H 45.106 28.851 33.280 1.00 . A A . 34 PHE HZ 1 1
16 33067 1 1 37 PHE N N 49.718 30.540 28.936 1.00 . A A . 34 PHE N 1 1
16 33068 1 1 37 PHE O O 49.091 34.026 28.876 1.00 . A A . 34 PHE O 1 1
16 33069 1 1 38 GLU C C 47.425 33.837 25.711 1.00 . A A . 35 GLU C 1 1
16 33070 1 1 38 GLU CA C 48.912 33.641 26.041 1.00 . A A . 35 GLU CA 1 1
16 33071 1 1 38 GLU CB C 49.728 33.191 24.814 1.00 . A A . 35 GLU CB 1 1
16 33072 1 1 38 GLU CD C 50.602 33.940 22.542 1.00 . A A . 35 GLU CD 1 1
16 33073 1 1 38 GLU CG C 49.441 33.999 23.539 1.00 . A A . 35 GLU CG 1 1
16 33074 1 1 38 GLU H H 48.966 31.676 26.825 1.00 . A A . 35 GLU H 1 1
16 33075 1 1 38 GLU HA H 49.326 34.589 26.387 1.00 . A A . 35 GLU HA 1 1
16 33076 1 1 38 GLU HB2 H 50.781 33.290 25.075 1.00 . A A . 35 GLU HB2 1 1
16 33077 1 1 38 GLU HB3 H 49.528 32.139 24.604 1.00 . A A . 35 GLU HB3 1 1
16 33078 1 1 38 GLU HG2 H 48.527 33.623 23.075 1.00 . A A . 35 GLU HG2 1 1
16 33079 1 1 38 GLU HG3 H 49.275 35.041 23.795 1.00 . A A . 35 GLU HG3 1 1
16 33080 1 1 38 GLU N N 49.051 32.639 27.105 1.00 . A A . 35 GLU N 1 1
16 33081 1 1 38 GLU O O 46.703 32.851 25.569 1.00 . A A . 35 GLU O 1 1
16 33082 1 1 38 GLU OE1 O 51.712 34.423 22.872 1.00 . A A . 35 GLU OE1 1 1
16 33083 1 1 38 GLU OE2 O 50.404 33.469 21.394 1.00 . A A . 35 GLU OE2 1 1
16 33084 1 1 39 VAL C C 45.397 35.928 23.876 1.00 . A A . 36 VAL C 1 1
16 33085 1 1 39 VAL CA C 45.541 35.389 25.298 1.00 . A A . 36 VAL CA 1 1
16 33086 1 1 39 VAL CB C 44.952 36.356 26.343 1.00 . A A . 36 VAL CB 1 1
16 33087 1 1 39 VAL CG1 C 43.447 36.540 26.121 1.00 . A A . 36 VAL CG1 1 1
16 33088 1 1 39 VAL CG2 C 45.145 35.832 27.772 1.00 . A A . 36 VAL CG2 1 1
16 33089 1 1 39 VAL H H 47.606 35.861 25.621 1.00 . A A . 36 VAL H 1 1
16 33090 1 1 39 VAL HA H 44.958 34.471 25.360 1.00 . A A . 36 VAL HA 1 1
16 33091 1 1 39 VAL HB H 45.436 37.329 26.258 1.00 . A A . 36 VAL HB 1 1
16 33092 1 1 39 VAL HG11 H 42.950 35.570 26.148 1.00 . A A . 36 VAL HG11 1 1
16 33093 1 1 39 VAL HG12 H 43.032 37.176 26.904 1.00 . A A . 36 VAL HG12 1 1
16 33094 1 1 39 VAL HG13 H 43.268 37.019 25.159 1.00 . A A . 36 VAL HG13 1 1
16 33095 1 1 39 VAL HG21 H 44.679 36.514 28.482 1.00 . A A . 36 VAL HG21 1 1
16 33096 1 1 39 VAL HG22 H 44.694 34.846 27.875 1.00 . A A . 36 VAL HG22 1 1
16 33097 1 1 39 VAL HG23 H 46.207 35.768 28.010 1.00 . A A . 36 VAL HG23 1 1
16 33098 1 1 39 VAL N N 46.957 35.080 25.570 1.00 . A A . 36 VAL N 1 1
16 33099 1 1 39 VAL O O 45.992 36.949 23.526 1.00 . A A . 36 VAL O 1 1
16 33100 1 1 40 ALA C C 43.083 35.155 21.080 1.00 . A A . 37 ALA C 1 1
16 33101 1 1 40 ALA CA C 44.475 35.524 21.623 1.00 . A A . 37 ALA CA 1 1
16 33102 1 1 40 ALA CB C 45.587 34.772 20.879 1.00 . A A . 37 ALA CB 1 1
16 33103 1 1 40 ALA H H 44.138 34.409 23.403 1.00 . A A . 37 ALA H 1 1
16 33104 1 1 40 ALA HA H 44.614 36.594 21.457 1.00 . A A . 37 ALA HA 1 1
16 33105 1 1 40 ALA HB1 H 45.499 34.937 19.805 1.00 . A A . 37 ALA HB1 1 1
16 33106 1 1 40 ALA HB2 H 46.563 35.135 21.207 1.00 . A A . 37 ALA HB2 1 1
16 33107 1 1 40 ALA HB3 H 45.516 33.707 21.086 1.00 . A A . 37 ALA HB3 1 1
16 33108 1 1 40 ALA N N 44.616 35.231 23.049 1.00 . A A . 37 ALA N 1 1
16 33109 1 1 40 ALA O O 42.328 34.410 21.703 1.00 . A A . 37 ALA O 1 1
16 33110 1 1 41 GLU C C 41.707 34.161 18.238 1.00 . A A . 38 GLU C 1 1
16 33111 1 1 41 GLU CA C 41.530 35.384 19.146 1.00 . A A . 38 GLU CA 1 1
16 33112 1 1 41 GLU CB C 41.208 36.582 18.248 1.00 . A A . 38 GLU CB 1 1
16 33113 1 1 41 GLU CD C 41.119 39.076 18.110 1.00 . A A . 38 GLU CD 1 1
16 33114 1 1 41 GLU CG C 40.835 37.863 18.996 1.00 . A A . 38 GLU CG 1 1
16 33115 1 1 41 GLU H H 43.446 36.263 19.439 1.00 . A A . 38 GLU H 1 1
16 33116 1 1 41 GLU HA H 40.699 35.213 19.830 1.00 . A A . 38 GLU HA 1 1
16 33117 1 1 41 GLU HB2 H 42.094 36.779 17.644 1.00 . A A . 38 GLU HB2 1 1
16 33118 1 1 41 GLU HB3 H 40.389 36.319 17.577 1.00 . A A . 38 GLU HB3 1 1
16 33119 1 1 41 GLU HG2 H 39.778 37.827 19.259 1.00 . A A . 38 GLU HG2 1 1
16 33120 1 1 41 GLU HG3 H 41.419 37.947 19.914 1.00 . A A . 38 GLU HG3 1 1
16 33121 1 1 41 GLU N N 42.761 35.665 19.893 1.00 . A A . 38 GLU N 1 1
16 33122 1 1 41 GLU O O 42.639 34.129 17.427 1.00 . A A . 38 GLU O 1 1
16 33123 1 1 41 GLU OE1 O 40.653 39.113 16.946 1.00 . A A . 38 GLU OE1 1 1
16 33124 1 1 41 GLU OE2 O 41.860 39.985 18.553 1.00 . A A . 38 GLU OE2 1 1
16 33125 1 1 42 LYS C C 39.507 31.602 16.898 1.00 . A A . 39 LYS C 1 1
16 33126 1 1 42 LYS CA C 40.866 31.936 17.518 1.00 . A A . 39 LYS CA 1 1
16 33127 1 1 42 LYS CB C 41.367 30.783 18.405 1.00 . A A . 39 LYS CB 1 1
16 33128 1 1 42 LYS CD C 43.942 31.179 18.140 1.00 . A A . 39 LYS CD 1 1
16 33129 1 1 42 LYS CE C 45.115 31.791 18.924 1.00 . A A . 39 LYS CE 1 1
16 33130 1 1 42 LYS CG C 42.738 31.002 19.085 1.00 . A A . 39 LYS CG 1 1
16 33131 1 1 42 LYS H H 40.019 33.292 18.948 1.00 . A A . 39 LYS H 1 1
16 33132 1 1 42 LYS HA H 41.558 32.063 16.687 1.00 . A A . 39 LYS HA 1 1
16 33133 1 1 42 LYS HB2 H 40.633 30.628 19.197 1.00 . A A . 39 LYS HB2 1 1
16 33134 1 1 42 LYS HB3 H 41.392 29.875 17.802 1.00 . A A . 39 LYS HB3 1 1
16 33135 1 1 42 LYS HD2 H 44.230 30.210 17.727 1.00 . A A . 39 LYS HD2 1 1
16 33136 1 1 42 LYS HD3 H 43.680 31.835 17.315 1.00 . A A . 39 LYS HD3 1 1
16 33137 1 1 42 LYS HE2 H 44.754 32.686 19.434 1.00 . A A . 39 LYS HE2 1 1
16 33138 1 1 42 LYS HE3 H 45.434 31.073 19.682 1.00 . A A . 39 LYS HE3 1 1
16 33139 1 1 42 LYS HG2 H 42.662 31.877 19.733 1.00 . A A . 39 LYS HG2 1 1
16 33140 1 1 42 LYS HG3 H 42.940 30.148 19.732 1.00 . A A . 39 LYS HG3 1 1
16 33141 1 1 42 LYS HZ1 H 47.071 32.479 18.599 1.00 . A A . 39 LYS HZ1 1 1
16 33142 1 1 42 LYS HZ2 H 46.024 32.878 17.388 1.00 . A A . 39 LYS HZ2 1 1
16 33143 1 1 42 LYS HZ3 H 46.577 31.346 17.527 1.00 . A A . 39 LYS HZ3 1 1
16 33144 1 1 42 LYS N N 40.801 33.182 18.302 1.00 . A A . 39 LYS N 1 1
16 33145 1 1 42 LYS NZ N 46.268 32.154 18.061 1.00 . A A . 39 LYS NZ 1 1
16 33146 1 1 42 LYS O O 38.471 31.934 17.469 1.00 . A A . 39 LYS O 1 1
16 33147 1 1 43 THR C C 37.711 29.235 15.467 1.00 . A A . 40 THR C 1 1
16 33148 1 1 43 THR CA C 38.280 30.581 15.007 1.00 . A A . 40 THR CA 1 1
16 33149 1 1 43 THR CB C 38.452 30.679 13.480 1.00 . A A . 40 THR CB 1 1
16 33150 1 1 43 THR CG2 C 39.183 29.491 12.871 1.00 . A A . 40 THR CG2 1 1
16 33151 1 1 43 THR H H 40.408 30.692 15.334 1.00 . A A . 40 THR H 1 1
16 33152 1 1 43 THR HA H 37.518 31.317 15.249 1.00 . A A . 40 THR HA 1 1
16 33153 1 1 43 THR HB H 39.009 31.588 13.251 1.00 . A A . 40 THR HB 1 1
16 33154 1 1 43 THR HG1 H 37.321 31.124 11.952 1.00 . A A . 40 THR HG1 1 1
16 33155 1 1 43 THR HG21 H 38.612 28.578 13.034 1.00 . A A . 40 THR HG21 1 1
16 33156 1 1 43 THR HG22 H 40.163 29.404 13.333 1.00 . A A . 40 THR HG22 1 1
16 33157 1 1 43 THR HG23 H 39.309 29.651 11.803 1.00 . A A . 40 THR HG23 1 1
16 33158 1 1 43 THR N N 39.509 30.958 15.729 1.00 . A A . 40 THR N 1 1
16 33159 1 1 43 THR O O 38.431 28.364 15.966 1.00 . A A . 40 THR O 1 1
16 33160 1 1 43 THR OG1 O 37.195 30.772 12.852 1.00 . A A . 40 THR OG1 1 1
16 33161 1 1 44 VAL C C 35.602 26.914 14.400 1.00 . A A . 41 VAL C 1 1
16 33162 1 1 44 VAL CA C 35.646 27.853 15.611 1.00 . A A . 41 VAL CA 1 1
16 33163 1 1 44 VAL CB C 34.235 28.240 16.104 1.00 . A A . 41 VAL CB 1 1
16 33164 1 1 44 VAL CG1 C 33.353 27.009 16.323 1.00 . A A . 41 VAL CG1 1 1
16 33165 1 1 44 VAL CG2 C 34.327 28.998 17.438 1.00 . A A . 41 VAL CG2 1 1
16 33166 1 1 44 VAL H H 35.884 29.870 14.935 1.00 . A A . 41 VAL H 1 1
16 33167 1 1 44 VAL HA H 36.149 27.327 16.423 1.00 . A A . 41 VAL HA 1 1
16 33168 1 1 44 VAL HB H 33.753 28.887 15.369 1.00 . A A . 41 VAL HB 1 1
16 33169 1 1 44 VAL HG11 H 33.869 26.302 16.974 1.00 . A A . 41 VAL HG11 1 1
16 33170 1 1 44 VAL HG12 H 32.409 27.308 16.780 1.00 . A A . 41 VAL HG12 1 1
16 33171 1 1 44 VAL HG13 H 33.128 26.522 15.378 1.00 . A A . 41 VAL HG13 1 1
16 33172 1 1 44 VAL HG21 H 33.329 29.255 17.787 1.00 . A A . 41 VAL HG21 1 1
16 33173 1 1 44 VAL HG22 H 34.825 28.385 18.189 1.00 . A A . 41 VAL HG22 1 1
16 33174 1 1 44 VAL HG23 H 34.883 29.927 17.308 1.00 . A A . 41 VAL HG23 1 1
16 33175 1 1 44 VAL N N 36.403 29.069 15.294 1.00 . A A . 41 VAL N 1 1
16 33176 1 1 44 VAL O O 35.326 27.346 13.279 1.00 . A A . 41 VAL O 1 1
16 33177 1 1 45 LEU C C 34.371 23.997 13.394 1.00 . A A . 42 LEU C 1 1
16 33178 1 1 45 LEU CA C 35.779 24.590 13.555 1.00 . A A . 42 LEU CA 1 1
16 33179 1 1 45 LEU CB C 36.787 23.470 13.856 1.00 . A A . 42 LEU CB 1 1
16 33180 1 1 45 LEU CD1 C 39.078 22.696 14.434 1.00 . A A . 42 LEU CD1 1 1
16 33181 1 1 45 LEU CD2 C 38.818 24.500 12.740 1.00 . A A . 42 LEU CD2 1 1
16 33182 1 1 45 LEU CG C 38.250 23.912 14.031 1.00 . A A . 42 LEU CG 1 1
16 33183 1 1 45 LEU H H 36.083 25.330 15.554 1.00 . A A . 42 LEU H 1 1
16 33184 1 1 45 LEU HA H 36.045 25.039 12.597 1.00 . A A . 42 LEU HA 1 1
16 33185 1 1 45 LEU HB2 H 36.472 22.971 14.767 1.00 . A A . 42 LEU HB2 1 1
16 33186 1 1 45 LEU HB3 H 36.737 22.736 13.049 1.00 . A A . 42 LEU HB3 1 1
16 33187 1 1 45 LEU HD11 H 38.698 22.291 15.372 1.00 . A A . 42 LEU HD11 1 1
16 33188 1 1 45 LEU HD12 H 40.115 22.987 14.587 1.00 . A A . 42 LEU HD12 1 1
16 33189 1 1 45 LEU HD13 H 39.030 21.926 13.663 1.00 . A A . 42 LEU HD13 1 1
16 33190 1 1 45 LEU HD21 H 38.288 25.420 12.497 1.00 . A A . 42 LEU HD21 1 1
16 33191 1 1 45 LEU HD22 H 38.707 23.774 11.933 1.00 . A A . 42 LEU HD22 1 1
16 33192 1 1 45 LEU HD23 H 39.874 24.729 12.878 1.00 . A A . 42 LEU HD23 1 1
16 33193 1 1 45 LEU HG H 38.323 24.654 14.825 1.00 . A A . 42 LEU HG 1 1
16 33194 1 1 45 LEU N N 35.838 25.617 14.610 1.00 . A A . 42 LEU N 1 1
16 33195 1 1 45 LEU O O 33.852 23.917 12.279 1.00 . A A . 42 LEU O 1 1
16 33196 1 1 46 GLU C C 31.726 23.565 15.895 1.00 . A A . 43 GLU C 1 1
16 33197 1 1 46 GLU CA C 32.386 23.083 14.608 1.00 . A A . 43 GLU CA 1 1
16 33198 1 1 46 GLU CB C 32.359 21.549 14.680 1.00 . A A . 43 GLU CB 1 1
16 33199 1 1 46 GLU CD C 31.858 20.912 12.222 1.00 . A A . 43 GLU CD 1 1
16 33200 1 1 46 GLU CG C 32.817 20.828 13.418 1.00 . A A . 43 GLU CG 1 1
16 33201 1 1 46 GLU H H 34.239 23.730 15.392 1.00 . A A . 43 GLU H 1 1
16 33202 1 1 46 GLU HA H 31.787 23.420 13.760 1.00 . A A . 43 GLU HA 1 1
16 33203 1 1 46 GLU HB2 H 32.995 21.237 15.507 1.00 . A A . 43 GLU HB2 1 1
16 33204 1 1 46 GLU HB3 H 31.352 21.208 14.916 1.00 . A A . 43 GLU HB3 1 1
16 33205 1 1 46 GLU HG2 H 33.788 21.222 13.135 1.00 . A A . 43 GLU HG2 1 1
16 33206 1 1 46 GLU HG3 H 32.930 19.781 13.688 1.00 . A A . 43 GLU HG3 1 1
16 33207 1 1 46 GLU N N 33.752 23.608 14.511 1.00 . A A . 43 GLU N 1 1
16 33208 1 1 46 GLU O O 32.397 23.892 16.878 1.00 . A A . 43 GLU O 1 1
16 33209 1 1 46 GLU OE1 O 30.649 21.203 12.396 1.00 . A A . 43 GLU OE1 1 1
16 33210 1 1 46 GLU OE2 O 32.319 20.629 11.087 1.00 . A A . 43 GLU OE2 1 1
16 33211 1 1 47 THR C C 28.808 22.409 17.424 1.00 . A A . 44 THR C 1 1
16 33212 1 1 47 THR CA C 29.562 23.695 17.085 1.00 . A A . 44 THR CA 1 1
16 33213 1 1 47 THR CB C 28.629 24.909 16.938 1.00 . A A . 44 THR CB 1 1
16 33214 1 1 47 THR CG2 C 29.397 26.184 16.588 1.00 . A A . 44 THR CG2 1 1
16 33215 1 1 47 THR H H 29.956 23.128 15.063 1.00 . A A . 44 THR H 1 1
16 33216 1 1 47 THR HA H 30.205 23.916 17.933 1.00 . A A . 44 THR HA 1 1
16 33217 1 1 47 THR HB H 28.117 25.060 17.890 1.00 . A A . 44 THR HB 1 1
16 33218 1 1 47 THR HG1 H 28.023 25.078 15.097 1.00 . A A . 44 THR HG1 1 1
16 33219 1 1 47 THR HG21 H 30.167 26.372 17.331 1.00 . A A . 44 THR HG21 1 1
16 33220 1 1 47 THR HG22 H 28.708 27.022 16.579 1.00 . A A . 44 THR HG22 1 1
16 33221 1 1 47 THR HG23 H 29.870 26.094 15.610 1.00 . A A . 44 THR HG23 1 1
16 33222 1 1 47 THR N N 30.400 23.492 15.901 1.00 . A A . 44 THR N 1 1
16 33223 1 1 47 THR O O 28.247 21.752 16.543 1.00 . A A . 44 THR O 1 1
16 33224 1 1 47 THR OG1 O 27.658 24.732 15.931 1.00 . A A . 44 THR OG1 1 1
16 33225 1 1 48 TYR C C 26.934 21.143 20.099 1.00 . A A . 45 TYR C 1 1
16 33226 1 1 48 TYR CA C 28.162 20.842 19.249 1.00 . A A . 45 TYR CA 1 1
16 33227 1 1 48 TYR CB C 29.155 20.012 20.072 1.00 . A A . 45 TYR CB 1 1
16 33228 1 1 48 TYR CD1 C 29.919 18.674 18.081 1.00 . A A . 45 TYR CD1 1 1
16 33229 1 1 48 TYR CD2 C 31.598 19.456 19.665 1.00 . A A . 45 TYR CD2 1 1
16 33230 1 1 48 TYR CE1 C 30.919 18.096 17.292 1.00 . A A . 45 TYR CE1 1 1
16 33231 1 1 48 TYR CE2 C 32.604 18.847 18.891 1.00 . A A . 45 TYR CE2 1 1
16 33232 1 1 48 TYR CG C 30.254 19.374 19.254 1.00 . A A . 45 TYR CG 1 1
16 33233 1 1 48 TYR CZ C 32.271 18.176 17.694 1.00 . A A . 45 TYR CZ 1 1
16 33234 1 1 48 TYR H H 29.304 22.633 19.354 1.00 . A A . 45 TYR H 1 1
16 33235 1 1 48 TYR HA H 27.810 20.233 18.418 1.00 . A A . 45 TYR HA 1 1
16 33236 1 1 48 TYR HB2 H 29.591 20.647 20.845 1.00 . A A . 45 TYR HB2 1 1
16 33237 1 1 48 TYR HB3 H 28.612 19.210 20.575 1.00 . A A . 45 TYR HB3 1 1
16 33238 1 1 48 TYR HD1 H 28.889 18.567 17.772 1.00 . A A . 45 TYR HD1 1 1
16 33239 1 1 48 TYR HD2 H 31.864 19.966 20.582 1.00 . A A . 45 TYR HD2 1 1
16 33240 1 1 48 TYR HE1 H 30.617 17.583 16.396 1.00 . A A . 45 TYR HE1 1 1
16 33241 1 1 48 TYR HE2 H 33.631 18.894 19.214 1.00 . A A . 45 TYR HE2 1 1
16 33242 1 1 48 TYR HH H 32.912 17.300 16.077 1.00 . A A . 45 TYR HH 1 1
16 33243 1 1 48 TYR N N 28.808 22.039 18.702 1.00 . A A . 45 TYR N 1 1
16 33244 1 1 48 TYR O O 26.924 22.045 20.938 1.00 . A A . 45 TYR O 1 1
16 33245 1 1 48 TYR OH O 33.253 17.602 16.948 1.00 . A A . 45 TYR OH 1 1
16 33246 1 1 49 VAL C C 24.262 19.002 21.241 1.00 . A A . 46 VAL C 1 1
16 33247 1 1 49 VAL CA C 24.648 20.366 20.683 1.00 . A A . 46 VAL CA 1 1
16 33248 1 1 49 VAL CB C 23.535 21.006 19.824 1.00 . A A . 46 VAL CB 1 1
16 33249 1 1 49 VAL CG1 C 22.121 20.853 20.406 1.00 . A A . 46 VAL CG1 1 1
16 33250 1 1 49 VAL CG2 C 23.796 22.501 19.680 1.00 . A A . 46 VAL CG2 1 1
16 33251 1 1 49 VAL H H 26.082 19.516 19.305 1.00 . A A . 46 VAL H 1 1
16 33252 1 1 49 VAL HA H 24.780 21.009 21.555 1.00 . A A . 46 VAL HA 1 1
16 33253 1 1 49 VAL HB H 23.556 20.585 18.827 1.00 . A A . 46 VAL HB 1 1
16 33254 1 1 49 VAL HG11 H 21.831 19.802 20.423 1.00 . A A . 46 VAL HG11 1 1
16 33255 1 1 49 VAL HG12 H 22.080 21.263 21.417 1.00 . A A . 46 VAL HG12 1 1
16 33256 1 1 49 VAL HG13 H 21.408 21.381 19.773 1.00 . A A . 46 VAL HG13 1 1
16 33257 1 1 49 VAL HG21 H 24.749 22.678 19.182 1.00 . A A . 46 VAL HG21 1 1
16 33258 1 1 49 VAL HG22 H 23.011 22.961 19.080 1.00 . A A . 46 VAL HG22 1 1
16 33259 1 1 49 VAL HG23 H 23.812 22.946 20.671 1.00 . A A . 46 VAL HG23 1 1
16 33260 1 1 49 VAL N N 25.922 20.295 19.944 1.00 . A A . 46 VAL N 1 1
16 33261 1 1 49 VAL O O 24.419 17.967 20.586 1.00 . A A . 46 VAL O 1 1
16 33262 1 1 50 ARG C C 22.054 18.291 24.072 1.00 . A A . 47 ARG C 1 1
16 33263 1 1 50 ARG CA C 23.300 17.882 23.274 1.00 . A A . 47 ARG CA 1 1
16 33264 1 1 50 ARG CB C 24.420 17.425 24.231 1.00 . A A . 47 ARG CB 1 1
16 33265 1 1 50 ARG CD C 25.661 15.631 22.900 1.00 . A A . 47 ARG CD 1 1
16 33266 1 1 50 ARG CG C 25.755 16.983 23.614 1.00 . A A . 47 ARG CG 1 1
16 33267 1 1 50 ARG CZ C 27.330 14.034 21.931 1.00 . A A . 47 ARG CZ 1 1
16 33268 1 1 50 ARG H H 23.680 19.935 22.917 1.00 . A A . 47 ARG H 1 1
16 33269 1 1 50 ARG HA H 23.014 17.055 22.620 1.00 . A A . 47 ARG HA 1 1
16 33270 1 1 50 ARG HB2 H 24.638 18.243 24.914 1.00 . A A . 47 ARG HB2 1 1
16 33271 1 1 50 ARG HB3 H 24.041 16.597 24.824 1.00 . A A . 47 ARG HB3 1 1
16 33272 1 1 50 ARG HD2 H 25.274 14.894 23.602 1.00 . A A . 47 ARG HD2 1 1
16 33273 1 1 50 ARG HD3 H 24.975 15.712 22.055 1.00 . A A . 47 ARG HD3 1 1
16 33274 1 1 50 ARG HE H 27.750 15.877 22.494 1.00 . A A . 47 ARG HE 1 1
16 33275 1 1 50 ARG HG2 H 26.128 17.741 22.925 1.00 . A A . 47 ARG HG2 1 1
16 33276 1 1 50 ARG HG3 H 26.481 16.887 24.423 1.00 . A A . 47 ARG HG3 1 1
16 33277 1 1 50 ARG HH11 H 25.599 13.087 22.311 1.00 . A A . 47 ARG HH11 1 1
16 33278 1 1 50 ARG HH12 H 26.773 12.205 21.348 1.00 . A A . 47 ARG HH12 1 1
16 33279 1 1 50 ARG HH21 H 29.153 14.658 21.386 1.00 . A A . 47 ARG HH21 1 1
16 33280 1 1 50 ARG HH22 H 28.847 12.957 21.142 1.00 . A A . 47 ARG HH22 1 1
16 33281 1 1 50 ARG N N 23.771 19.023 22.481 1.00 . A A . 47 ARG N 1 1
16 33282 1 1 50 ARG NE N 26.987 15.207 22.423 1.00 . A A . 47 ARG NE 1 1
16 33283 1 1 50 ARG NH1 N 26.515 13.022 21.887 1.00 . A A . 47 ARG NH1 1 1
16 33284 1 1 50 ARG NH2 N 28.528 13.866 21.465 1.00 . A A . 47 ARG NH2 1 1
16 33285 1 1 50 ARG O O 21.690 19.468 24.116 1.00 . A A . 47 ARG O 1 1
16 33286 1 1 51 GLU C C 20.570 16.815 26.993 1.00 . A A . 48 GLU C 1 1
16 33287 1 1 51 GLU CA C 20.306 17.525 25.663 1.00 . A A . 48 GLU CA 1 1
16 33288 1 1 51 GLU CB C 19.020 16.967 25.044 1.00 . A A . 48 GLU CB 1 1
16 33289 1 1 51 GLU CD C 17.360 17.040 23.107 1.00 . A A . 48 GLU CD 1 1
16 33290 1 1 51 GLU CG C 18.519 17.749 23.821 1.00 . A A . 48 GLU CG 1 1
16 33291 1 1 51 GLU H H 21.790 16.385 24.649 1.00 . A A . 48 GLU H 1 1
16 33292 1 1 51 GLU HA H 20.156 18.583 25.869 1.00 . A A . 48 GLU HA 1 1
16 33293 1 1 51 GLU HB2 H 19.208 15.933 24.766 1.00 . A A . 48 GLU HB2 1 1
16 33294 1 1 51 GLU HB3 H 18.238 16.982 25.801 1.00 . A A . 48 GLU HB3 1 1
16 33295 1 1 51 GLU HG2 H 18.189 18.736 24.153 1.00 . A A . 48 GLU HG2 1 1
16 33296 1 1 51 GLU HG3 H 19.335 17.885 23.111 1.00 . A A . 48 GLU HG3 1 1
16 33297 1 1 51 GLU N N 21.436 17.331 24.747 1.00 . A A . 48 GLU N 1 1
16 33298 1 1 51 GLU O O 21.057 15.680 27.004 1.00 . A A . 48 GLU O 1 1
16 33299 1 1 51 GLU OE1 O 16.671 16.182 23.713 1.00 . A A . 48 GLU OE1 1 1
16 33300 1 1 51 GLU OE2 O 17.099 17.360 21.920 1.00 . A A . 48 GLU OE2 1 1
16 33301 1 1 52 THR C C 19.224 17.333 30.383 1.00 . A A . 49 THR C 1 1
16 33302 1 1 52 THR CA C 20.326 16.834 29.449 1.00 . A A . 49 THR CA 1 1
16 33303 1 1 52 THR CB C 21.723 17.030 30.066 1.00 . A A . 49 THR CB 1 1
16 33304 1 1 52 THR CG2 C 22.046 18.467 30.467 1.00 . A A . 49 THR CG2 1 1
16 33305 1 1 52 THR H H 19.806 18.371 28.058 1.00 . A A . 49 THR H 1 1
16 33306 1 1 52 THR HA H 20.183 15.759 29.338 1.00 . A A . 49 THR HA 1 1
16 33307 1 1 52 THR HB H 22.475 16.693 29.352 1.00 . A A . 49 THR HB 1 1
16 33308 1 1 52 THR HG1 H 22.780 16.169 31.434 1.00 . A A . 49 THR HG1 1 1
16 33309 1 1 52 THR HG21 H 21.949 19.125 29.604 1.00 . A A . 49 THR HG21 1 1
16 33310 1 1 52 THR HG22 H 23.068 18.518 30.841 1.00 . A A . 49 THR HG22 1 1
16 33311 1 1 52 THR HG23 H 21.366 18.794 31.253 1.00 . A A . 49 THR HG23 1 1
16 33312 1 1 52 THR N N 20.226 17.447 28.116 1.00 . A A . 49 THR N 1 1
16 33313 1 1 52 THR O O 18.723 18.448 30.250 1.00 . A A . 49 THR O 1 1
16 33314 1 1 52 THR OG1 O 21.828 16.239 31.226 1.00 . A A . 49 THR OG1 1 1
16 33315 1 1 53 THR C C 18.469 17.247 33.696 1.00 . A A . 50 THR C 1 1
16 33316 1 1 53 THR CA C 17.847 16.769 32.384 1.00 . A A . 50 THR CA 1 1
16 33317 1 1 53 THR CB C 16.996 15.525 32.688 1.00 . A A . 50 THR CB 1 1
16 33318 1 1 53 THR CG2 C 15.900 15.317 31.650 1.00 . A A . 50 THR CG2 1 1
16 33319 1 1 53 THR H H 19.268 15.571 31.319 1.00 . A A . 50 THR H 1 1
16 33320 1 1 53 THR HA H 17.193 17.572 32.047 1.00 . A A . 50 THR HA 1 1
16 33321 1 1 53 THR HB H 16.524 15.644 33.663 1.00 . A A . 50 THR HB 1 1
16 33322 1 1 53 THR HG1 H 17.989 14.134 31.777 1.00 . A A . 50 THR HG1 1 1
16 33323 1 1 53 THR HG21 H 16.330 15.276 30.650 1.00 . A A . 50 THR HG21 1 1
16 33324 1 1 53 THR HG22 H 15.195 16.144 31.713 1.00 . A A . 50 THR HG22 1 1
16 33325 1 1 53 THR HG23 H 15.367 14.388 31.858 1.00 . A A . 50 THR HG23 1 1
16 33326 1 1 53 THR N N 18.833 16.484 31.326 1.00 . A A . 50 THR N 1 1
16 33327 1 1 53 THR O O 17.752 17.751 34.555 1.00 . A A . 50 THR O 1 1
16 33328 1 1 53 THR OG1 O 17.790 14.356 32.710 1.00 . A A . 50 THR OG1 1 1
16 33329 1 1 54 GLU C C 21.495 18.513 34.951 1.00 . A A . 51 GLU C 1 1
16 33330 1 1 54 GLU CA C 20.460 17.406 35.147 1.00 . A A . 51 GLU CA 1 1
16 33331 1 1 54 GLU CB C 21.099 16.139 35.729 1.00 . A A . 51 GLU CB 1 1
16 33332 1 1 54 GLU CD C 20.644 13.796 36.590 1.00 . A A . 51 GLU CD 1 1
16 33333 1 1 54 GLU CG C 20.032 15.139 36.179 1.00 . A A . 51 GLU CG 1 1
16 33334 1 1 54 GLU H H 20.330 16.701 33.132 1.00 . A A . 51 GLU H 1 1
16 33335 1 1 54 GLU HA H 19.739 17.765 35.883 1.00 . A A . 51 GLU HA 1 1
16 33336 1 1 54 GLU HB2 H 21.751 15.681 34.983 1.00 . A A . 51 GLU HB2 1 1
16 33337 1 1 54 GLU HB3 H 21.686 16.421 36.601 1.00 . A A . 51 GLU HB3 1 1
16 33338 1 1 54 GLU HG2 H 19.480 15.574 37.004 1.00 . A A . 51 GLU HG2 1 1
16 33339 1 1 54 GLU HG3 H 19.325 14.984 35.366 1.00 . A A . 51 GLU HG3 1 1
16 33340 1 1 54 GLU N N 19.781 17.099 33.882 1.00 . A A . 51 GLU N 1 1
16 33341 1 1 54 GLU O O 22.520 18.314 34.295 1.00 . A A . 51 GLU O 1 1
16 33342 1 1 54 GLU OE1 O 21.026 13.596 37.770 1.00 . A A . 51 GLU OE1 1 1
16 33343 1 1 54 GLU OE2 O 20.776 12.911 35.711 1.00 . A A . 51 GLU OE2 1 1
16 33344 1 1 55 LEU C C 22.811 21.270 36.672 1.00 . A A . 52 LEU C 1 1
16 33345 1 1 55 LEU CA C 22.068 20.879 35.390 1.00 . A A . 52 LEU CA 1 1
16 33346 1 1 55 LEU CB C 21.261 22.091 34.908 1.00 . A A . 52 LEU CB 1 1
16 33347 1 1 55 LEU CD1 C 19.496 23.116 33.480 1.00 . A A . 52 LEU CD1 1 1
16 33348 1 1 55 LEU CD2 C 21.110 21.548 32.439 1.00 . A A . 52 LEU CD2 1 1
16 33349 1 1 55 LEU CG C 20.320 21.854 33.713 1.00 . A A . 52 LEU CG 1 1
16 33350 1 1 55 LEU H H 20.349 19.730 36.062 1.00 . A A . 52 LEU H 1 1
16 33351 1 1 55 LEU HA H 22.832 20.680 34.637 1.00 . A A . 52 LEU HA 1 1
16 33352 1 1 55 LEU HB2 H 20.714 22.466 35.769 1.00 . A A . 52 LEU HB2 1 1
16 33353 1 1 55 LEU HB3 H 21.963 22.876 34.632 1.00 . A A . 52 LEU HB3 1 1
16 33354 1 1 55 LEU HD11 H 20.154 23.970 33.336 1.00 . A A . 52 LEU HD11 1 1
16 33355 1 1 55 LEU HD12 H 18.861 23.292 34.348 1.00 . A A . 52 LEU HD12 1 1
16 33356 1 1 55 LEU HD13 H 18.860 22.988 32.603 1.00 . A A . 52 LEU HD13 1 1
16 33357 1 1 55 LEU HD21 H 21.714 20.655 32.589 1.00 . A A . 52 LEU HD21 1 1
16 33358 1 1 55 LEU HD22 H 21.766 22.383 32.190 1.00 . A A . 52 LEU HD22 1 1
16 33359 1 1 55 LEU HD23 H 20.421 21.368 31.614 1.00 . A A . 52 LEU HD23 1 1
16 33360 1 1 55 LEU HG H 19.636 21.032 33.921 1.00 . A A . 52 LEU HG 1 1
16 33361 1 1 55 LEU N N 21.219 19.681 35.530 1.00 . A A . 52 LEU N 1 1
16 33362 1 1 55 LEU O O 22.402 20.939 37.786 1.00 . A A . 52 LEU O 1 1
16 33363 1 1 56 LEU C C 24.889 24.103 37.448 1.00 . A A . 53 LEU C 1 1
16 33364 1 1 56 LEU CA C 24.759 22.572 37.529 1.00 . A A . 53 LEU CA 1 1
16 33365 1 1 56 LEU CB C 26.129 21.873 37.378 1.00 . A A . 53 LEU CB 1 1
16 33366 1 1 56 LEU CD1 C 26.708 21.252 39.755 1.00 . A A . 53 LEU CD1 1 1
16 33367 1 1 56 LEU CD2 C 28.525 21.769 38.184 1.00 . A A . 53 LEU CD2 1 1
16 33368 1 1 56 LEU CG C 27.091 22.105 38.557 1.00 . A A . 53 LEU CG 1 1
16 33369 1 1 56 LEU H H 24.047 22.354 35.532 1.00 . A A . 53 LEU H 1 1
16 33370 1 1 56 LEU HA H 24.320 22.318 38.494 1.00 . A A . 53 LEU HA 1 1
16 33371 1 1 56 LEU HB2 H 25.978 20.799 37.257 1.00 . A A . 53 LEU HB2 1 1
16 33372 1 1 56 LEU HB3 H 26.596 22.243 36.465 1.00 . A A . 53 LEU HB3 1 1
16 33373 1 1 56 LEU HD11 H 25.668 21.429 40.013 1.00 . A A . 53 LEU HD11 1 1
16 33374 1 1 56 LEU HD12 H 27.331 21.511 40.609 1.00 . A A . 53 LEU HD12 1 1
16 33375 1 1 56 LEU HD13 H 26.833 20.198 39.519 1.00 . A A . 53 LEU HD13 1 1
16 33376 1 1 56 LEU HD21 H 29.186 22.091 38.987 1.00 . A A . 53 LEU HD21 1 1
16 33377 1 1 56 LEU HD22 H 28.791 22.296 37.270 1.00 . A A . 53 LEU HD22 1 1
16 33378 1 1 56 LEU HD23 H 28.634 20.699 38.035 1.00 . A A . 53 LEU HD23 1 1
16 33379 1 1 56 LEU HG H 27.088 23.147 38.855 1.00 . A A . 53 LEU HG 1 1
16 33380 1 1 56 LEU N N 23.862 22.069 36.486 1.00 . A A . 53 LEU N 1 1
16 33381 1 1 56 LEU O O 25.124 24.656 36.376 1.00 . A A . 53 LEU O 1 1
16 33382 1 1 57 HIS C C 25.952 26.651 39.607 1.00 . A A . 54 HIS C 1 1
16 33383 1 1 57 HIS CA C 24.792 26.265 38.684 1.00 . A A . 54 HIS CA 1 1
16 33384 1 1 57 HIS CB C 23.457 26.839 39.198 1.00 . A A . 54 HIS CB 1 1
16 33385 1 1 57 HIS CD2 C 21.985 25.886 37.286 1.00 . A A . 54 HIS CD2 1 1
16 33386 1 1 57 HIS CE1 C 20.338 27.338 37.336 1.00 . A A . 54 HIS CE1 1 1
16 33387 1 1 57 HIS CG C 22.290 26.826 38.237 1.00 . A A . 54 HIS CG 1 1
16 33388 1 1 57 HIS H H 24.574 24.282 39.427 1.00 . A A . 54 HIS H 1 1
16 33389 1 1 57 HIS HA H 24.993 26.710 37.709 1.00 . A A . 54 HIS HA 1 1
16 33390 1 1 57 HIS HB2 H 23.160 26.300 40.098 1.00 . A A . 54 HIS HB2 1 1
16 33391 1 1 57 HIS HB3 H 23.625 27.877 39.486 1.00 . A A . 54 HIS HB3 1 1
16 33392 1 1 57 HIS HD1 H 21.179 28.585 38.790 1.00 . A A . 54 HIS HD1 1 1
16 33393 1 1 57 HIS HD2 H 22.582 25.026 37.033 1.00 . A A . 54 HIS HD2 1 1
16 33394 1 1 57 HIS HE1 H 19.407 27.856 37.134 1.00 . A A . 54 HIS HE1 1 1
16 33395 1 1 57 HIS N N 24.725 24.804 38.570 1.00 . A A . 54 HIS N 1 1
16 33396 1 1 57 HIS ND1 N 21.252 27.731 38.234 1.00 . A A . 54 HIS ND1 1 1
16 33397 1 1 57 HIS NE2 N 20.741 26.208 36.733 1.00 . A A . 54 HIS NE2 1 1
16 33398 1 1 57 HIS O O 25.854 26.566 40.836 1.00 . A A . 54 HIS O 1 1
16 33399 1 1 58 LEU C C 28.185 29.141 39.774 1.00 . A A . 55 LEU C 1 1
16 33400 1 1 58 LEU CA C 28.220 27.613 39.733 1.00 . A A . 55 LEU CA 1 1
16 33401 1 1 58 LEU CB C 29.514 27.124 39.063 1.00 . A A . 55 LEU CB 1 1
16 33402 1 1 58 LEU CD1 C 31.131 25.323 38.478 1.00 . A A . 55 LEU CD1 1 1
16 33403 1 1 58 LEU CD2 C 30.031 25.219 40.683 1.00 . A A . 55 LEU CD2 1 1
16 33404 1 1 58 LEU CG C 29.832 25.627 39.221 1.00 . A A . 55 LEU CG 1 1
16 33405 1 1 58 LEU H H 27.030 27.207 37.999 1.00 . A A . 55 LEU H 1 1
16 33406 1 1 58 LEU HA H 28.205 27.263 40.765 1.00 . A A . 55 LEU HA 1 1
16 33407 1 1 58 LEU HB2 H 29.453 27.360 37.998 1.00 . A A . 55 LEU HB2 1 1
16 33408 1 1 58 LEU HB3 H 30.345 27.689 39.487 1.00 . A A . 55 LEU HB3 1 1
16 33409 1 1 58 LEU HD11 H 31.938 25.951 38.854 1.00 . A A . 55 LEU HD11 1 1
16 33410 1 1 58 LEU HD12 H 31.001 25.508 37.411 1.00 . A A . 55 LEU HD12 1 1
16 33411 1 1 58 LEU HD13 H 31.399 24.279 38.628 1.00 . A A . 55 LEU HD13 1 1
16 33412 1 1 58 LEU HD21 H 30.809 25.830 41.142 1.00 . A A . 55 LEU HD21 1 1
16 33413 1 1 58 LEU HD22 H 30.324 24.170 40.733 1.00 . A A . 55 LEU HD22 1 1
16 33414 1 1 58 LEU HD23 H 29.102 25.343 41.232 1.00 . A A . 55 LEU HD23 1 1
16 33415 1 1 58 LEU HG H 29.028 25.031 38.789 1.00 . A A . 55 LEU HG 1 1
16 33416 1 1 58 LEU N N 27.054 27.099 39.010 1.00 . A A . 55 LEU N 1 1
16 33417 1 1 58 LEU O O 28.088 29.784 38.731 1.00 . A A . 55 LEU O 1 1
16 33418 1 1 59 THR C C 29.956 31.459 41.362 1.00 . A A . 56 THR C 1 1
16 33419 1 1 59 THR CA C 28.484 31.174 41.131 1.00 . A A . 56 THR CA 1 1
16 33420 1 1 59 THR CB C 27.630 31.753 42.265 1.00 . A A . 56 THR CB 1 1
16 33421 1 1 59 THR CG2 C 27.644 33.284 42.209 1.00 . A A . 56 THR CG2 1 1
16 33422 1 1 59 THR H H 28.462 29.144 41.777 1.00 . A A . 56 THR H 1 1
16 33423 1 1 59 THR HA H 28.186 31.684 40.220 1.00 . A A . 56 THR HA 1 1
16 33424 1 1 59 THR HB H 28.017 31.414 43.226 1.00 . A A . 56 THR HB 1 1
16 33425 1 1 59 THR HG1 H 25.801 31.804 42.853 1.00 . A A . 56 THR HG1 1 1
16 33426 1 1 59 THR HG21 H 28.665 33.658 42.271 1.00 . A A . 56 THR HG21 1 1
16 33427 1 1 59 THR HG22 H 27.089 33.696 43.050 1.00 . A A . 56 THR HG22 1 1
16 33428 1 1 59 THR HG23 H 27.192 33.629 41.278 1.00 . A A . 56 THR HG23 1 1
16 33429 1 1 59 THR N N 28.316 29.727 40.962 1.00 . A A . 56 THR N 1 1
16 33430 1 1 59 THR O O 30.543 30.963 42.323 1.00 . A A . 56 THR O 1 1
16 33431 1 1 59 THR OG1 O 26.288 31.336 42.145 1.00 . A A . 56 THR OG1 1 1
16 33432 1 1 60 ILE C C 32.223 34.045 40.460 1.00 . A A . 57 ILE C 1 1
16 33433 1 1 60 ILE CA C 32.005 32.530 40.466 1.00 . A A . 57 ILE CA 1 1
16 33434 1 1 60 ILE CB C 32.668 31.840 39.254 1.00 . A A . 57 ILE CB 1 1
16 33435 1 1 60 ILE CD1 C 31.996 29.727 37.980 1.00 . A A . 57 ILE CD1 1 1
16 33436 1 1 60 ILE CG1 C 32.516 30.298 39.299 1.00 . A A . 57 ILE CG1 1 1
16 33437 1 1 60 ILE CG2 C 34.166 32.186 39.177 1.00 . A A . 57 ILE CG2 1 1
16 33438 1 1 60 ILE H H 29.983 32.599 39.710 1.00 . A A . 57 ILE H 1 1
16 33439 1 1 60 ILE HA H 32.467 32.129 41.369 1.00 . A A . 57 ILE HA 1 1
16 33440 1 1 60 ILE HB H 32.188 32.220 38.350 1.00 . A A . 57 ILE HB 1 1
16 33441 1 1 60 ILE HD11 H 32.644 30.035 37.159 1.00 . A A . 57 ILE HD11 1 1
16 33442 1 1 60 ILE HD12 H 31.986 28.639 38.036 1.00 . A A . 57 ILE HD12 1 1
16 33443 1 1 60 ILE HD13 H 30.978 30.082 37.808 1.00 . A A . 57 ILE HD13 1 1
16 33444 1 1 60 ILE HG12 H 33.475 29.836 39.524 1.00 . A A . 57 ILE HG12 1 1
16 33445 1 1 60 ILE HG13 H 31.835 29.989 40.088 1.00 . A A . 57 ILE HG13 1 1
16 33446 1 1 60 ILE HG21 H 34.678 31.873 40.090 1.00 . A A . 57 ILE HG21 1 1
16 33447 1 1 60 ILE HG22 H 34.622 31.687 38.323 1.00 . A A . 57 ILE HG22 1 1
16 33448 1 1 60 ILE HG23 H 34.301 33.259 39.046 1.00 . A A . 57 ILE HG23 1 1
16 33449 1 1 60 ILE N N 30.558 32.249 40.479 1.00 . A A . 57 ILE N 1 1
16 33450 1 1 60 ILE O O 31.806 34.729 39.524 1.00 . A A . 57 ILE O 1 1
16 33451 1 1 61 GLY C C 31.777 36.893 41.552 1.00 . A A . 58 GLY C 1 1
16 33452 1 1 61 GLY CA C 33.051 36.038 41.680 1.00 . A A . 58 GLY CA 1 1
16 33453 1 1 61 GLY H H 33.236 33.966 42.214 1.00 . A A . 58 GLY H 1 1
16 33454 1 1 61 GLY HA2 H 33.456 36.210 42.676 1.00 . A A . 58 GLY HA2 1 1
16 33455 1 1 61 GLY HA3 H 33.783 36.385 40.952 1.00 . A A . 58 GLY HA3 1 1
16 33456 1 1 61 GLY N N 32.840 34.589 41.514 1.00 . A A . 58 GLY N 1 1
16 33457 1 1 61 GLY O O 31.837 38.026 41.062 1.00 . A A . 58 GLY O 1 1
16 33458 1 1 62 GLY C C 28.585 36.819 40.429 1.00 . A A . 59 GLY C 1 1
16 33459 1 1 62 GLY CA C 29.292 36.949 41.786 1.00 . A A . 59 GLY CA 1 1
16 33460 1 1 62 GLY H H 30.656 35.395 42.272 1.00 . A A . 59 GLY H 1 1
16 33461 1 1 62 GLY HA2 H 28.641 36.489 42.527 1.00 . A A . 59 GLY HA2 1 1
16 33462 1 1 62 GLY HA3 H 29.370 38.007 42.030 1.00 . A A . 59 GLY HA3 1 1
16 33463 1 1 62 GLY N N 30.616 36.327 41.892 1.00 . A A . 59 GLY N 1 1
16 33464 1 1 62 GLY O O 27.434 37.236 40.324 1.00 . A A . 59 GLY O 1 1
16 33465 1 1 63 GLU C C 28.132 34.329 38.252 1.00 . A A . 60 GLU C 1 1
16 33466 1 1 63 GLU CA C 28.510 35.812 38.180 1.00 . A A . 60 GLU CA 1 1
16 33467 1 1 63 GLU CB C 29.367 36.144 36.941 1.00 . A A . 60 GLU CB 1 1
16 33468 1 1 63 GLU CD C 27.506 36.524 35.165 1.00 . A A . 60 GLU CD 1 1
16 33469 1 1 63 GLU CG C 28.752 35.725 35.587 1.00 . A A . 60 GLU CG 1 1
16 33470 1 1 63 GLU H H 30.116 35.802 39.563 1.00 . A A . 60 GLU H 1 1
16 33471 1 1 63 GLU HA H 27.598 36.391 38.097 1.00 . A A . 60 GLU HA 1 1
16 33472 1 1 63 GLU HB2 H 29.562 37.216 36.919 1.00 . A A . 60 GLU HB2 1 1
16 33473 1 1 63 GLU HB3 H 30.326 35.633 37.042 1.00 . A A . 60 GLU HB3 1 1
16 33474 1 1 63 GLU HG2 H 29.526 35.850 34.828 1.00 . A A . 60 GLU HG2 1 1
16 33475 1 1 63 GLU HG3 H 28.504 34.663 35.611 1.00 . A A . 60 GLU HG3 1 1
16 33476 1 1 63 GLU N N 29.200 36.202 39.414 1.00 . A A . 60 GLU N 1 1
16 33477 1 1 63 GLU O O 29.000 33.471 38.428 1.00 . A A . 60 GLU O 1 1
16 33478 1 1 63 GLU OE1 O 26.568 36.703 35.979 1.00 . A A . 60 GLU OE1 1 1
16 33479 1 1 63 GLU OE2 O 27.423 36.961 33.993 1.00 . A A . 60 GLU OE2 1 1
16 33480 1 1 64 VAL C C 26.384 32.111 36.578 1.00 . A A . 61 VAL C 1 1
16 33481 1 1 64 VAL CA C 26.367 32.619 38.022 1.00 . A A . 61 VAL CA 1 1
16 33482 1 1 64 VAL CB C 25.028 32.400 38.749 1.00 . A A . 61 VAL CB 1 1
16 33483 1 1 64 VAL CG1 C 23.879 33.143 38.076 1.00 . A A . 61 VAL CG1 1 1
16 33484 1 1 64 VAL CG2 C 24.662 30.915 38.865 1.00 . A A . 61 VAL CG2 1 1
16 33485 1 1 64 VAL H H 26.174 34.767 38.040 1.00 . A A . 61 VAL H 1 1
16 33486 1 1 64 VAL HA H 27.078 32.004 38.560 1.00 . A A . 61 VAL HA 1 1
16 33487 1 1 64 VAL HB H 25.131 32.794 39.760 1.00 . A A . 61 VAL HB 1 1
16 33488 1 1 64 VAL HG11 H 24.154 34.188 37.960 1.00 . A A . 61 VAL HG11 1 1
16 33489 1 1 64 VAL HG12 H 23.669 32.713 37.098 1.00 . A A . 61 VAL HG12 1 1
16 33490 1 1 64 VAL HG13 H 22.993 33.077 38.704 1.00 . A A . 61 VAL HG13 1 1
16 33491 1 1 64 VAL HG21 H 23.751 30.813 39.456 1.00 . A A . 61 VAL HG21 1 1
16 33492 1 1 64 VAL HG22 H 24.498 30.477 37.882 1.00 . A A . 61 VAL HG22 1 1
16 33493 1 1 64 VAL HG23 H 25.463 30.380 39.373 1.00 . A A . 61 VAL HG23 1 1
16 33494 1 1 64 VAL N N 26.843 34.012 38.116 1.00 . A A . 61 VAL N 1 1
16 33495 1 1 64 VAL O O 25.918 32.784 35.651 1.00 . A A . 61 VAL O 1 1
16 33496 1 1 65 ILE C C 26.622 28.820 35.191 1.00 . A A . 62 ILE C 1 1
16 33497 1 1 65 ILE CA C 27.187 30.247 35.117 1.00 . A A . 62 ILE CA 1 1
16 33498 1 1 65 ILE CB C 28.694 30.275 34.774 1.00 . A A . 62 ILE CB 1 1
16 33499 1 1 65 ILE CD1 C 30.765 31.817 34.669 1.00 . A A . 62 ILE CD1 1 1
16 33500 1 1 65 ILE CG1 C 29.251 31.721 34.836 1.00 . A A . 62 ILE CG1 1 1
16 33501 1 1 65 ILE CG2 C 28.931 29.661 33.381 1.00 . A A . 62 ILE CG2 1 1
16 33502 1 1 65 ILE H H 27.377 30.477 37.205 1.00 . A A . 62 ILE H 1 1
16 33503 1 1 65 ILE HA H 26.655 30.781 34.332 1.00 . A A . 62 ILE HA 1 1
16 33504 1 1 65 ILE HB H 29.225 29.670 35.513 1.00 . A A . 62 ILE HB 1 1
16 33505 1 1 65 ILE HD11 H 31.080 32.836 34.888 1.00 . A A . 62 ILE HD11 1 1
16 33506 1 1 65 ILE HD12 H 31.248 31.133 35.367 1.00 . A A . 62 ILE HD12 1 1
16 33507 1 1 65 ILE HD13 H 31.047 31.574 33.647 1.00 . A A . 62 ILE HD13 1 1
16 33508 1 1 65 ILE HG12 H 28.766 32.336 34.078 1.00 . A A . 62 ILE HG12 1 1
16 33509 1 1 65 ILE HG13 H 29.043 32.157 35.812 1.00 . A A . 62 ILE HG13 1 1
16 33510 1 1 65 ILE HG21 H 29.996 29.621 33.159 1.00 . A A . 62 ILE HG21 1 1
16 33511 1 1 65 ILE HG22 H 28.550 28.642 33.342 1.00 . A A . 62 ILE HG22 1 1
16 33512 1 1 65 ILE HG23 H 28.431 30.259 32.616 1.00 . A A . 62 ILE HG23 1 1
16 33513 1 1 65 ILE N N 26.948 30.917 36.395 1.00 . A A . 62 ILE N 1 1
16 33514 1 1 65 ILE O O 26.849 28.088 36.159 1.00 . A A . 62 ILE O 1 1
16 33515 1 1 66 LYS C C 25.425 26.211 33.196 1.00 . A A . 63 LYS C 1 1
16 33516 1 1 66 LYS CA C 24.953 27.272 34.195 1.00 . A A . 63 LYS CA 1 1
16 33517 1 1 66 LYS CB C 23.526 27.767 33.931 1.00 . A A . 63 LYS CB 1 1
16 33518 1 1 66 LYS CD C 21.668 29.300 34.671 1.00 . A A . 63 LYS CD 1 1
16 33519 1 1 66 LYS CE C 21.256 30.312 35.739 1.00 . A A . 63 LYS CE 1 1
16 33520 1 1 66 LYS CG C 23.058 28.764 35.003 1.00 . A A . 63 LYS CG 1 1
16 33521 1 1 66 LYS H H 25.693 29.119 33.430 1.00 . A A . 63 LYS H 1 1
16 33522 1 1 66 LYS HA H 24.968 26.818 35.186 1.00 . A A . 63 LYS HA 1 1
16 33523 1 1 66 LYS HB2 H 23.506 28.275 32.970 1.00 . A A . 63 LYS HB2 1 1
16 33524 1 1 66 LYS HB3 H 22.844 26.914 33.904 1.00 . A A . 63 LYS HB3 1 1
16 33525 1 1 66 LYS HD2 H 21.690 29.784 33.694 1.00 . A A . 63 LYS HD2 1 1
16 33526 1 1 66 LYS HD3 H 20.961 28.470 34.647 1.00 . A A . 63 LYS HD3 1 1
16 33527 1 1 66 LYS HE2 H 21.314 29.824 36.715 1.00 . A A . 63 LYS HE2 1 1
16 33528 1 1 66 LYS HE3 H 21.964 31.146 35.747 1.00 . A A . 63 LYS HE3 1 1
16 33529 1 1 66 LYS HG2 H 23.042 28.270 35.971 1.00 . A A . 63 LYS HG2 1 1
16 33530 1 1 66 LYS HG3 H 23.740 29.614 35.054 1.00 . A A . 63 LYS HG3 1 1
16 33531 1 1 66 LYS HZ1 H 19.564 31.372 36.297 1.00 . A A . 63 LYS HZ1 1 1
16 33532 1 1 66 LYS HZ2 H 19.231 30.066 35.335 1.00 . A A . 63 LYS HZ2 1 1
16 33533 1 1 66 LYS HZ3 H 19.868 31.429 34.687 1.00 . A A . 63 LYS HZ3 1 1
16 33534 1 1 66 LYS N N 25.844 28.441 34.174 1.00 . A A . 63 LYS N 1 1
16 33535 1 1 66 LYS NZ N 19.889 30.822 35.504 1.00 . A A . 63 LYS NZ 1 1
16 33536 1 1 66 LYS O O 25.396 26.424 31.981 1.00 . A A . 63 LYS O 1 1
16 33537 1 1 67 THR C C 26.508 22.709 33.251 1.00 . A A . 64 THR C 1 1
16 33538 1 1 67 THR CA C 26.830 24.184 32.986 1.00 . A A . 64 THR CA 1 1
16 33539 1 1 67 THR CB C 28.280 24.552 33.357 1.00 . A A . 64 THR CB 1 1
16 33540 1 1 67 THR CG2 C 28.705 24.109 34.761 1.00 . A A . 64 THR CG2 1 1
16 33541 1 1 67 THR H H 25.796 24.904 34.706 1.00 . A A . 64 THR H 1 1
16 33542 1 1 67 THR HA H 26.715 24.343 31.914 1.00 . A A . 64 THR HA 1 1
16 33543 1 1 67 THR HB H 28.377 25.637 33.310 1.00 . A A . 64 THR HB 1 1
16 33544 1 1 67 THR HG1 H 29.304 24.621 31.699 1.00 . A A . 64 THR HG1 1 1
16 33545 1 1 67 THR HG21 H 27.981 24.450 35.500 1.00 . A A . 64 THR HG21 1 1
16 33546 1 1 67 THR HG22 H 29.675 24.541 34.998 1.00 . A A . 64 THR HG22 1 1
16 33547 1 1 67 THR HG23 H 28.794 23.025 34.809 1.00 . A A . 64 THR HG23 1 1
16 33548 1 1 67 THR N N 25.926 25.089 33.710 1.00 . A A . 64 THR N 1 1
16 33549 1 1 67 THR O O 25.596 22.390 34.018 1.00 . A A . 64 THR O 1 1
16 33550 1 1 67 THR OG1 O 29.184 24.005 32.432 1.00 . A A . 64 THR OG1 1 1
16 33551 1 1 68 THR C C 28.156 19.953 33.987 1.00 . A A . 65 THR C 1 1
16 33552 1 1 68 THR CA C 27.197 20.363 32.870 1.00 . A A . 65 THR CA 1 1
16 33553 1 1 68 THR CB C 27.494 19.543 31.609 1.00 . A A . 65 THR CB 1 1
16 33554 1 1 68 THR CG2 C 26.379 19.674 30.584 1.00 . A A . 65 THR CG2 1 1
16 33555 1 1 68 THR H H 27.986 22.139 32.000 1.00 . A A . 65 THR H 1 1
16 33556 1 1 68 THR HA H 26.191 20.101 33.196 1.00 . A A . 65 THR HA 1 1
16 33557 1 1 68 THR HB H 27.581 18.491 31.883 1.00 . A A . 65 THR HB 1 1
16 33558 1 1 68 THR HG1 H 29.202 19.120 30.868 1.00 . A A . 65 THR HG1 1 1
16 33559 1 1 68 THR HG21 H 26.209 20.721 30.337 1.00 . A A . 65 THR HG21 1 1
16 33560 1 1 68 THR HG22 H 25.469 19.235 30.988 1.00 . A A . 65 THR HG22 1 1
16 33561 1 1 68 THR HG23 H 26.670 19.136 29.688 1.00 . A A . 65 THR HG23 1 1
16 33562 1 1 68 THR N N 27.243 21.806 32.604 1.00 . A A . 65 THR N 1 1
16 33563 1 1 68 THR O O 29.214 20.548 34.183 1.00 . A A . 65 THR O 1 1
16 33564 1 1 68 THR OG1 O 28.687 19.944 30.972 1.00 . A A . 65 THR OG1 1 1
16 33565 1 1 69 PHE C C 30.029 18.014 35.494 1.00 . A A . 66 PHE C 1 1
16 33566 1 1 69 PHE CA C 28.579 18.379 35.853 1.00 . A A . 66 PHE CA 1 1
16 33567 1 1 69 PHE CB C 27.829 17.164 36.422 1.00 . A A . 66 PHE CB 1 1
16 33568 1 1 69 PHE CD1 C 29.312 15.944 38.090 1.00 . A A . 66 PHE CD1 1 1
16 33569 1 1 69 PHE CD2 C 27.437 17.254 38.920 1.00 . A A . 66 PHE CD2 1 1
16 33570 1 1 69 PHE CE1 C 29.643 15.588 39.411 1.00 . A A . 66 PHE CE1 1 1
16 33571 1 1 69 PHE CE2 C 27.766 16.894 40.239 1.00 . A A . 66 PHE CE2 1 1
16 33572 1 1 69 PHE CG C 28.208 16.781 37.840 1.00 . A A . 66 PHE CG 1 1
16 33573 1 1 69 PHE CZ C 28.869 16.060 40.485 1.00 . A A . 66 PHE CZ 1 1
16 33574 1 1 69 PHE H H 26.939 18.428 34.481 1.00 . A A . 66 PHE H 1 1
16 33575 1 1 69 PHE HA H 28.610 19.155 36.617 1.00 . A A . 66 PHE HA 1 1
16 33576 1 1 69 PHE HB2 H 26.763 17.389 36.416 1.00 . A A . 66 PHE HB2 1 1
16 33577 1 1 69 PHE HB3 H 27.981 16.305 35.765 1.00 . A A . 66 PHE HB3 1 1
16 33578 1 1 69 PHE HD1 H 29.909 15.575 37.268 1.00 . A A . 66 PHE HD1 1 1
16 33579 1 1 69 PHE HD2 H 26.586 17.891 38.736 1.00 . A A . 66 PHE HD2 1 1
16 33580 1 1 69 PHE HE1 H 30.495 14.952 39.600 1.00 . A A . 66 PHE HE1 1 1
16 33581 1 1 69 PHE HE2 H 27.171 17.260 41.066 1.00 . A A . 66 PHE HE2 1 1
16 33582 1 1 69 PHE HZ H 29.122 15.788 41.502 1.00 . A A . 66 PHE HZ 1 1
16 33583 1 1 69 PHE N N 27.817 18.883 34.704 1.00 . A A . 66 PHE N 1 1
16 33584 1 1 69 PHE O O 30.926 18.160 36.324 1.00 . A A . 66 PHE O 1 1
16 33585 1 1 70 ASP C C 32.371 18.263 33.025 1.00 . A A . 67 ASP C 1 1
16 33586 1 1 70 ASP CA C 31.597 17.159 33.784 1.00 . A A . 67 ASP CA 1 1
16 33587 1 1 70 ASP CB C 31.491 15.849 32.982 1.00 . A A . 67 ASP CB 1 1
16 33588 1 1 70 ASP CG C 30.538 14.818 33.595 1.00 . A A . 67 ASP CG 1 1
16 33589 1 1 70 ASP H H 29.506 17.580 33.589 1.00 . A A . 67 ASP H 1 1
16 33590 1 1 70 ASP HA H 32.193 16.919 34.664 1.00 . A A . 67 ASP HA 1 1
16 33591 1 1 70 ASP HB2 H 31.160 16.076 31.970 1.00 . A A . 67 ASP HB2 1 1
16 33592 1 1 70 ASP HB3 H 32.482 15.401 32.907 1.00 . A A . 67 ASP HB3 1 1
16 33593 1 1 70 ASP N N 30.275 17.597 34.248 1.00 . A A . 67 ASP N 1 1
16 33594 1 1 70 ASP O O 33.407 17.984 32.419 1.00 . A A . 67 ASP O 1 1
16 33595 1 1 70 ASP OD1 O 30.866 14.203 34.634 1.00 . A A . 67 ASP OD1 1 1
16 33596 1 1 70 ASP OD2 O 29.450 14.604 33.004 1.00 . A A . 67 ASP OD2 1 1
16 33597 1 1 71 HIS C C 33.878 21.043 32.903 1.00 . A A . 68 HIS C 1 1
16 33598 1 1 71 HIS CA C 32.527 20.612 32.283 1.00 . A A . 68 HIS CA 1 1
16 33599 1 1 71 HIS CB C 31.562 21.803 32.190 1.00 . A A . 68 HIS CB 1 1
16 33600 1 1 71 HIS CD2 C 32.951 23.375 30.681 1.00 . A A . 68 HIS CD2 1 1
16 33601 1 1 71 HIS CE1 C 31.579 23.528 28.975 1.00 . A A . 68 HIS CE1 1 1
16 33602 1 1 71 HIS CG C 31.819 22.661 30.979 1.00 . A A . 68 HIS CG 1 1
16 33603 1 1 71 HIS H H 31.023 19.706 33.524 1.00 . A A . 68 HIS H 1 1
16 33604 1 1 71 HIS HA H 32.691 20.255 31.271 1.00 . A A . 68 HIS HA 1 1
16 33605 1 1 71 HIS HB2 H 30.543 21.423 32.115 1.00 . A A . 68 HIS HB2 1 1
16 33606 1 1 71 HIS HB3 H 31.620 22.412 33.093 1.00 . A A . 68 HIS HB3 1 1
16 33607 1 1 71 HIS HD1 H 29.970 22.566 29.930 1.00 . A A . 68 HIS HD1 1 1
16 33608 1 1 71 HIS HD2 H 33.822 23.502 31.310 1.00 . A A . 68 HIS HD2 1 1
16 33609 1 1 71 HIS HE1 H 31.143 23.837 28.033 1.00 . A A . 68 HIS HE1 1 1
16 33610 1 1 71 HIS N N 31.891 19.514 33.028 1.00 . A A . 68 HIS N 1 1
16 33611 1 1 71 HIS ND1 N 30.957 22.805 29.919 1.00 . A A . 68 HIS ND1 1 1
16 33612 1 1 71 HIS NE2 N 32.797 23.899 29.397 1.00 . A A . 68 HIS NE2 1 1
16 33613 1 1 71 HIS O O 33.898 21.371 34.087 1.00 . A A . 68 HIS O 1 1
16 33614 1 1 72 PRO C C 36.538 22.952 32.902 1.00 . A A . 69 PRO C 1 1
16 33615 1 1 72 PRO CA C 36.316 21.435 32.725 1.00 . A A . 69 PRO CA 1 1
16 33616 1 1 72 PRO CB C 37.344 20.821 31.774 1.00 . A A . 69 PRO CB 1 1
16 33617 1 1 72 PRO CD C 35.170 20.580 30.816 1.00 . A A . 69 PRO CD 1 1
16 33618 1 1 72 PRO CG C 36.612 20.892 30.442 1.00 . A A . 69 PRO CG 1 1
16 33619 1 1 72 PRO HA H 36.428 20.942 33.685 1.00 . A A . 69 PRO HA 1 1
16 33620 1 1 72 PRO HB2 H 38.274 21.385 31.750 1.00 . A A . 69 PRO HB2 1 1
16 33621 1 1 72 PRO HB3 H 37.535 19.783 32.046 1.00 . A A . 69 PRO HB3 1 1
16 33622 1 1 72 PRO HD2 H 34.485 21.062 30.117 1.00 . A A . 69 PRO HD2 1 1
16 33623 1 1 72 PRO HD3 H 35.027 19.499 30.822 1.00 . A A . 69 PRO HD3 1 1
16 33624 1 1 72 PRO HG2 H 36.662 21.910 30.070 1.00 . A A . 69 PRO HG2 1 1
16 33625 1 1 72 PRO HG3 H 37.012 20.192 29.714 1.00 . A A . 69 PRO HG3 1 1
16 33626 1 1 72 PRO N N 35.006 21.086 32.166 1.00 . A A . 69 PRO N 1 1
16 33627 1 1 72 PRO O O 36.587 23.705 31.928 1.00 . A A . 69 PRO O 1 1
16 33628 1 1 73 PHE C C 38.642 24.775 34.970 1.00 . A A . 70 PHE C 1 1
16 33629 1 1 73 PHE CA C 37.169 24.734 34.550 1.00 . A A . 70 PHE CA 1 1
16 33630 1 1 73 PHE CB C 36.294 25.173 35.731 1.00 . A A . 70 PHE CB 1 1
16 33631 1 1 73 PHE CD1 C 33.889 24.771 35.022 1.00 . A A . 70 PHE CD1 1 1
16 33632 1 1 73 PHE CD2 C 34.686 27.063 35.200 1.00 . A A . 70 PHE CD2 1 1
16 33633 1 1 73 PHE CE1 C 32.635 25.244 34.593 1.00 . A A . 70 PHE CE1 1 1
16 33634 1 1 73 PHE CE2 C 33.424 27.536 34.796 1.00 . A A . 70 PHE CE2 1 1
16 33635 1 1 73 PHE CG C 34.921 25.679 35.325 1.00 . A A . 70 PHE CG 1 1
16 33636 1 1 73 PHE CZ C 32.397 26.625 34.492 1.00 . A A . 70 PHE CZ 1 1
16 33637 1 1 73 PHE H H 36.718 22.677 34.883 1.00 . A A . 70 PHE H 1 1
16 33638 1 1 73 PHE HA H 37.033 25.436 33.726 1.00 . A A . 70 PHE HA 1 1
16 33639 1 1 73 PHE HB2 H 36.207 24.333 36.430 1.00 . A A . 70 PHE HB2 1 1
16 33640 1 1 73 PHE HB3 H 36.806 25.971 36.270 1.00 . A A . 70 PHE HB3 1 1
16 33641 1 1 73 PHE HD1 H 34.071 23.709 35.098 1.00 . A A . 70 PHE HD1 1 1
16 33642 1 1 73 PHE HD2 H 35.483 27.764 35.390 1.00 . A A . 70 PHE HD2 1 1
16 33643 1 1 73 PHE HE1 H 31.859 24.541 34.327 1.00 . A A . 70 PHE HE1 1 1
16 33644 1 1 73 PHE HE2 H 33.252 28.599 34.693 1.00 . A A . 70 PHE HE2 1 1
16 33645 1 1 73 PHE HZ H 31.433 26.986 34.169 1.00 . A A . 70 PHE HZ 1 1
16 33646 1 1 73 PHE N N 36.772 23.376 34.144 1.00 . A A . 70 PHE N 1 1
16 33647 1 1 73 PHE O O 39.105 23.823 35.592 1.00 . A A . 70 PHE O 1 1
16 33648 1 1 74 TYR C C 40.951 26.484 36.552 1.00 . A A . 71 TYR C 1 1
16 33649 1 1 74 TYR CA C 40.787 25.984 35.103 1.00 . A A . 71 TYR CA 1 1
16 33650 1 1 74 TYR CB C 41.565 26.877 34.125 1.00 . A A . 71 TYR CB 1 1
16 33651 1 1 74 TYR CD1 C 43.462 27.931 35.438 1.00 . A A . 71 TYR CD1 1 1
16 33652 1 1 74 TYR CD2 C 43.971 26.076 33.941 1.00 . A A . 71 TYR CD2 1 1
16 33653 1 1 74 TYR CE1 C 44.796 27.938 35.888 1.00 . A A . 71 TYR CE1 1 1
16 33654 1 1 74 TYR CE2 C 45.311 26.095 34.376 1.00 . A A . 71 TYR CE2 1 1
16 33655 1 1 74 TYR CG C 43.039 26.982 34.485 1.00 . A A . 71 TYR CG 1 1
16 33656 1 1 74 TYR CZ C 45.719 27.003 35.377 1.00 . A A . 71 TYR CZ 1 1
16 33657 1 1 74 TYR H H 38.947 26.630 34.189 1.00 . A A . 71 TYR H 1 1
16 33658 1 1 74 TYR HA H 41.246 24.997 35.052 1.00 . A A . 71 TYR HA 1 1
16 33659 1 1 74 TYR HB2 H 41.470 26.470 33.118 1.00 . A A . 71 TYR HB2 1 1
16 33660 1 1 74 TYR HB3 H 41.125 27.875 34.128 1.00 . A A . 71 TYR HB3 1 1
16 33661 1 1 74 TYR HD1 H 42.748 28.623 35.866 1.00 . A A . 71 TYR HD1 1 1
16 33662 1 1 74 TYR HD2 H 43.655 25.353 33.203 1.00 . A A . 71 TYR HD2 1 1
16 33663 1 1 74 TYR HE1 H 45.107 28.634 36.650 1.00 . A A . 71 TYR HE1 1 1
16 33664 1 1 74 TYR HE2 H 46.033 25.410 33.955 1.00 . A A . 71 TYR HE2 1 1
16 33665 1 1 74 TYR HH H 47.163 27.742 36.433 1.00 . A A . 71 TYR HH 1 1
16 33666 1 1 74 TYR N N 39.378 25.857 34.686 1.00 . A A . 71 TYR N 1 1
16 33667 1 1 74 TYR O O 40.439 27.547 36.905 1.00 . A A . 71 TYR O 1 1
16 33668 1 1 74 TYR OH O 46.991 26.977 35.854 1.00 . A A . 71 TYR OH 1 1
16 33669 1 1 75 VAL C C 43.514 26.607 38.855 1.00 . A A . 72 VAL C 1 1
16 33670 1 1 75 VAL CA C 42.096 26.047 38.750 1.00 . A A . 72 VAL CA 1 1
16 33671 1 1 75 VAL CB C 42.004 24.767 39.602 1.00 . A A . 72 VAL CB 1 1
16 33672 1 1 75 VAL CG1 C 42.367 25.003 41.068 1.00 . A A . 72 VAL CG1 1 1
16 33673 1 1 75 VAL CG2 C 40.596 24.185 39.573 1.00 . A A . 72 VAL CG2 1 1
16 33674 1 1 75 VAL H H 42.132 24.900 36.987 1.00 . A A . 72 VAL H 1 1
16 33675 1 1 75 VAL HA H 41.393 26.773 39.147 1.00 . A A . 72 VAL HA 1 1
16 33676 1 1 75 VAL HB H 42.694 24.021 39.200 1.00 . A A . 72 VAL HB 1 1
16 33677 1 1 75 VAL HG11 H 43.401 25.331 41.148 1.00 . A A . 72 VAL HG11 1 1
16 33678 1 1 75 VAL HG12 H 41.709 25.755 41.500 1.00 . A A . 72 VAL HG12 1 1
16 33679 1 1 75 VAL HG13 H 42.271 24.072 41.626 1.00 . A A . 72 VAL HG13 1 1
16 33680 1 1 75 VAL HG21 H 40.569 23.275 40.172 1.00 . A A . 72 VAL HG21 1 1
16 33681 1 1 75 VAL HG22 H 39.882 24.908 39.967 1.00 . A A . 72 VAL HG22 1 1
16 33682 1 1 75 VAL HG23 H 40.341 23.935 38.547 1.00 . A A . 72 VAL HG23 1 1
16 33683 1 1 75 VAL N N 41.745 25.764 37.352 1.00 . A A . 72 VAL N 1 1
16 33684 1 1 75 VAL O O 44.462 26.025 38.315 1.00 . A A . 72 VAL O 1 1
16 33685 1 1 76 LYS C C 46.026 27.390 40.348 1.00 . A A . 73 LYS C 1 1
16 33686 1 1 76 LYS CA C 44.933 28.369 39.906 1.00 . A A . 73 LYS CA 1 1
16 33687 1 1 76 LYS CB C 44.650 29.433 40.983 1.00 . A A . 73 LYS CB 1 1
16 33688 1 1 76 LYS CD C 46.193 31.303 40.204 1.00 . A A . 73 LYS CD 1 1
16 33689 1 1 76 LYS CE C 47.629 31.749 40.410 1.00 . A A . 73 LYS CE 1 1
16 33690 1 1 76 LYS CG C 45.875 30.292 41.312 1.00 . A A . 73 LYS CG 1 1
16 33691 1 1 76 LYS H H 42.854 28.072 40.087 1.00 . A A . 73 LYS H 1 1
16 33692 1 1 76 LYS HA H 45.263 28.845 38.985 1.00 . A A . 73 LYS HA 1 1
16 33693 1 1 76 LYS HB2 H 43.837 30.085 40.655 1.00 . A A . 73 LYS HB2 1 1
16 33694 1 1 76 LYS HB3 H 44.329 28.931 41.896 1.00 . A A . 73 LYS HB3 1 1
16 33695 1 1 76 LYS HD2 H 46.101 30.852 39.217 1.00 . A A . 73 LYS HD2 1 1
16 33696 1 1 76 LYS HD3 H 45.518 32.154 40.290 1.00 . A A . 73 LYS HD3 1 1
16 33697 1 1 76 LYS HE2 H 47.732 32.061 41.450 1.00 . A A . 73 LYS HE2 1 1
16 33698 1 1 76 LYS HE3 H 48.262 30.872 40.250 1.00 . A A . 73 LYS HE3 1 1
16 33699 1 1 76 LYS HG2 H 45.682 30.841 42.235 1.00 . A A . 73 LYS HG2 1 1
16 33700 1 1 76 LYS HG3 H 46.736 29.643 41.485 1.00 . A A . 73 LYS HG3 1 1
16 33701 1 1 76 LYS HZ1 H 49.018 33.057 39.634 1.00 . A A . 73 LYS HZ1 1 1
16 33702 1 1 76 LYS HZ2 H 47.481 33.691 39.643 1.00 . A A . 73 LYS HZ2 1 1
16 33703 1 1 76 LYS HZ3 H 47.945 32.589 38.523 1.00 . A A . 73 LYS HZ3 1 1
16 33704 1 1 76 LYS N N 43.671 27.693 39.622 1.00 . A A . 73 LYS N 1 1
16 33705 1 1 76 LYS NZ N 48.034 32.849 39.504 1.00 . A A . 73 LYS NZ 1 1
16 33706 1 1 76 LYS O O 45.910 26.732 41.378 1.00 . A A . 73 LYS O 1 1
16 33707 1 1 77 ASP C C 48.060 25.010 39.886 1.00 . A A . 74 ASP C 1 1
16 33708 1 1 77 ASP CA C 48.303 26.526 39.695 1.00 . A A . 74 ASP CA 1 1
16 33709 1 1 77 ASP CB C 49.257 27.157 40.721 1.00 . A A . 74 ASP CB 1 1
16 33710 1 1 77 ASP CG C 49.657 28.602 40.397 1.00 . A A . 74 ASP CG 1 1
16 33711 1 1 77 ASP H H 47.066 27.954 38.744 1.00 . A A . 74 ASP H 1 1
16 33712 1 1 77 ASP HA H 48.814 26.593 38.736 1.00 . A A . 74 ASP HA 1 1
16 33713 1 1 77 ASP HB2 H 48.790 27.120 41.707 1.00 . A A . 74 ASP HB2 1 1
16 33714 1 1 77 ASP HB3 H 50.170 26.564 40.753 1.00 . A A . 74 ASP HB3 1 1
16 33715 1 1 77 ASP N N 47.091 27.343 39.551 1.00 . A A . 74 ASP N 1 1
16 33716 1 1 77 ASP O O 48.904 24.288 40.431 1.00 . A A . 74 ASP O 1 1
16 33717 1 1 77 ASP OD1 O 49.731 28.983 39.199 1.00 . A A . 74 ASP OD1 1 1
16 33718 1 1 77 ASP OD2 O 49.935 29.366 41.355 1.00 . A A . 74 ASP OD2 1 1
16 33719 1 1 78 VAL C C 46.198 22.583 38.061 1.00 . A A . 75 VAL C 1 1
16 33720 1 1 78 VAL CA C 46.506 23.105 39.460 1.00 . A A . 75 VAL CA 1 1
16 33721 1 1 78 VAL CB C 45.324 22.904 40.421 1.00 . A A . 75 VAL CB 1 1
16 33722 1 1 78 VAL CG1 C 44.769 21.476 40.383 1.00 . A A . 75 VAL CG1 1 1
16 33723 1 1 78 VAL CG2 C 45.724 23.197 41.874 1.00 . A A . 75 VAL CG2 1 1
16 33724 1 1 78 VAL H H 46.271 25.166 38.958 1.00 . A A . 75 VAL H 1 1
16 33725 1 1 78 VAL HA H 47.318 22.505 39.844 1.00 . A A . 75 VAL HA 1 1
16 33726 1 1 78 VAL HB H 44.538 23.590 40.124 1.00 . A A . 75 VAL HB 1 1
16 33727 1 1 78 VAL HG11 H 44.321 21.265 39.412 1.00 . A A . 75 VAL HG11 1 1
16 33728 1 1 78 VAL HG12 H 45.562 20.755 40.584 1.00 . A A . 75 VAL HG12 1 1
16 33729 1 1 78 VAL HG13 H 43.992 21.370 41.139 1.00 . A A . 75 VAL HG13 1 1
16 33730 1 1 78 VAL HG21 H 46.488 22.495 42.204 1.00 . A A . 75 VAL HG21 1 1
16 33731 1 1 78 VAL HG22 H 46.111 24.211 41.965 1.00 . A A . 75 VAL HG22 1 1
16 33732 1 1 78 VAL HG23 H 44.851 23.109 42.523 1.00 . A A . 75 VAL HG23 1 1
16 33733 1 1 78 VAL N N 46.911 24.518 39.407 1.00 . A A . 75 VAL N 1 1
16 33734 1 1 78 VAL O O 46.751 21.553 37.665 1.00 . A A . 75 VAL O 1 1
16 33735 1 1 79 GLY C C 43.405 22.689 35.901 1.00 . A A . 76 GLY C 1 1
16 33736 1 1 79 GLY CA C 44.918 22.868 35.972 1.00 . A A . 76 GLY CA 1 1
16 33737 1 1 79 GLY H H 44.950 24.138 37.691 1.00 . A A . 76 GLY H 1 1
16 33738 1 1 79 GLY HA2 H 45.221 23.615 35.244 1.00 . A A . 76 GLY HA2 1 1
16 33739 1 1 79 GLY HA3 H 45.368 21.921 35.701 1.00 . A A . 76 GLY HA3 1 1
16 33740 1 1 79 GLY N N 45.371 23.298 37.297 1.00 . A A . 76 GLY N 1 1
16 33741 1 1 79 GLY O O 42.689 23.226 36.739 1.00 . A A . 76 GLY O 1 1
16 33742 1 1 80 PHE C C 40.794 20.734 35.567 1.00 . A A . 77 PHE C 1 1
16 33743 1 1 80 PHE CA C 41.443 21.840 34.723 1.00 . A A . 77 PHE CA 1 1
16 33744 1 1 80 PHE CB C 41.023 21.858 33.245 1.00 . A A . 77 PHE CB 1 1
16 33745 1 1 80 PHE CD1 C 40.601 19.503 32.416 1.00 . A A . 77 PHE CD1 1 1
16 33746 1 1 80 PHE CD2 C 42.492 20.733 31.507 1.00 . A A . 77 PHE CD2 1 1
16 33747 1 1 80 PHE CE1 C 40.898 18.420 31.571 1.00 . A A . 77 PHE CE1 1 1
16 33748 1 1 80 PHE CE2 C 42.791 19.649 30.661 1.00 . A A . 77 PHE CE2 1 1
16 33749 1 1 80 PHE CG C 41.399 20.662 32.391 1.00 . A A . 77 PHE CG 1 1
16 33750 1 1 80 PHE CZ C 41.992 18.494 30.693 1.00 . A A . 77 PHE CZ 1 1
16 33751 1 1 80 PHE H H 43.505 21.434 34.308 1.00 . A A . 77 PHE H 1 1
16 33752 1 1 80 PHE HA H 41.037 22.761 35.118 1.00 . A A . 77 PHE HA 1 1
16 33753 1 1 80 PHE HB2 H 39.939 21.965 33.216 1.00 . A A . 77 PHE HB2 1 1
16 33754 1 1 80 PHE HB3 H 41.422 22.757 32.779 1.00 . A A . 77 PHE HB3 1 1
16 33755 1 1 80 PHE HD1 H 39.750 19.448 33.078 1.00 . A A . 77 PHE HD1 1 1
16 33756 1 1 80 PHE HD2 H 43.107 21.622 31.470 1.00 . A A . 77 PHE HD2 1 1
16 33757 1 1 80 PHE HE1 H 40.279 17.533 31.592 1.00 . A A . 77 PHE HE1 1 1
16 33758 1 1 80 PHE HE2 H 43.634 19.710 29.983 1.00 . A A . 77 PHE HE2 1 1
16 33759 1 1 80 PHE HZ H 42.217 17.663 30.041 1.00 . A A . 77 PHE HZ 1 1
16 33760 1 1 80 PHE N N 42.889 21.963 34.907 1.00 . A A . 77 PHE N 1 1
16 33761 1 1 80 PHE O O 41.408 19.713 35.899 1.00 . A A . 77 PHE O 1 1
16 33762 1 1 81 VAL C C 37.245 20.159 36.380 1.00 . A A . 78 VAL C 1 1
16 33763 1 1 81 VAL CA C 38.713 20.094 36.790 1.00 . A A . 78 VAL CA 1 1
16 33764 1 1 81 VAL CB C 38.888 20.504 38.263 1.00 . A A . 78 VAL CB 1 1
16 33765 1 1 81 VAL CG1 C 38.343 21.898 38.541 1.00 . A A . 78 VAL CG1 1 1
16 33766 1 1 81 VAL CG2 C 38.247 19.514 39.243 1.00 . A A . 78 VAL CG2 1 1
16 33767 1 1 81 VAL H H 39.129 21.860 35.687 1.00 . A A . 78 VAL H 1 1
16 33768 1 1 81 VAL HA H 39.054 19.067 36.688 1.00 . A A . 78 VAL HA 1 1
16 33769 1 1 81 VAL HB H 39.953 20.550 38.466 1.00 . A A . 78 VAL HB 1 1
16 33770 1 1 81 VAL HG11 H 38.614 22.183 39.554 1.00 . A A . 78 VAL HG11 1 1
16 33771 1 1 81 VAL HG12 H 38.786 22.595 37.833 1.00 . A A . 78 VAL HG12 1 1
16 33772 1 1 81 VAL HG13 H 37.262 21.917 38.433 1.00 . A A . 78 VAL HG13 1 1
16 33773 1 1 81 VAL HG21 H 38.602 18.505 39.039 1.00 . A A . 78 VAL HG21 1 1
16 33774 1 1 81 VAL HG22 H 38.525 19.781 40.263 1.00 . A A . 78 VAL HG22 1 1
16 33775 1 1 81 VAL HG23 H 37.160 19.546 39.156 1.00 . A A . 78 VAL HG23 1 1
16 33776 1 1 81 VAL N N 39.531 20.957 35.926 1.00 . A A . 78 VAL N 1 1
16 33777 1 1 81 VAL O O 36.749 21.208 35.976 1.00 . A A . 78 VAL O 1 1
16 33778 1 1 82 GLU C C 34.270 19.825 37.188 1.00 . A A . 79 GLU C 1 1
16 33779 1 1 82 GLU CA C 35.100 18.952 36.225 1.00 . A A . 79 GLU CA 1 1
16 33780 1 1 82 GLU CB C 34.680 17.482 36.327 1.00 . A A . 79 GLU CB 1 1
16 33781 1 1 82 GLU CD C 35.578 15.211 35.577 1.00 . A A . 79 GLU CD 1 1
16 33782 1 1 82 GLU CG C 35.231 16.641 35.157 1.00 . A A . 79 GLU CG 1 1
16 33783 1 1 82 GLU H H 37.020 18.219 36.828 1.00 . A A . 79 GLU H 1 1
16 33784 1 1 82 GLU HA H 34.909 19.297 35.209 1.00 . A A . 79 GLU HA 1 1
16 33785 1 1 82 GLU HB2 H 35.050 17.092 37.270 1.00 . A A . 79 GLU HB2 1 1
16 33786 1 1 82 GLU HB3 H 33.594 17.421 36.365 1.00 . A A . 79 GLU HB3 1 1
16 33787 1 1 82 GLU HG2 H 34.492 16.614 34.360 1.00 . A A . 79 GLU HG2 1 1
16 33788 1 1 82 GLU HG3 H 36.129 17.107 34.749 1.00 . A A . 79 GLU HG3 1 1
16 33789 1 1 82 GLU N N 36.538 19.043 36.498 1.00 . A A . 79 GLU N 1 1
16 33790 1 1 82 GLU O O 34.487 19.816 38.400 1.00 . A A . 79 GLU O 1 1
16 33791 1 1 82 GLU OE1 O 34.662 14.366 35.679 1.00 . A A . 79 GLU OE1 1 1
16 33792 1 1 82 GLU OE2 O 36.767 14.911 35.851 1.00 . A A . 79 GLU OE2 1 1
16 33793 1 1 83 ALA C C 31.820 21.035 38.651 1.00 . A A . 80 ALA C 1 1
16 33794 1 1 83 ALA CA C 32.518 21.563 37.385 1.00 . A A . 80 ALA CA 1 1
16 33795 1 1 83 ALA CB C 31.501 22.132 36.391 1.00 . A A . 80 ALA CB 1 1
16 33796 1 1 83 ALA H H 33.199 20.579 35.653 1.00 . A A . 80 ALA H 1 1
16 33797 1 1 83 ALA HA H 33.199 22.360 37.686 1.00 . A A . 80 ALA HA 1 1
16 33798 1 1 83 ALA HB1 H 30.798 21.355 36.093 1.00 . A A . 80 ALA HB1 1 1
16 33799 1 1 83 ALA HB2 H 30.956 22.957 36.841 1.00 . A A . 80 ALA HB2 1 1
16 33800 1 1 83 ALA HB3 H 32.012 22.501 35.504 1.00 . A A . 80 ALA HB3 1 1
16 33801 1 1 83 ALA N N 33.282 20.550 36.663 1.00 . A A . 80 ALA N 1 1
16 33802 1 1 83 ALA O O 31.769 21.724 39.669 1.00 . A A . 80 ALA O 1 1
16 33803 1 1 84 GLY C C 31.701 18.538 40.776 1.00 . A A . 81 GLY C 1 1
16 33804 1 1 84 GLY CA C 30.695 19.175 39.801 1.00 . A A . 81 GLY CA 1 1
16 33805 1 1 84 GLY H H 31.421 19.247 37.782 1.00 . A A . 81 GLY H 1 1
16 33806 1 1 84 GLY HA2 H 30.093 19.933 40.309 1.00 . A A . 81 GLY HA2 1 1
16 33807 1 1 84 GLY HA3 H 29.998 18.414 39.488 1.00 . A A . 81 GLY HA3 1 1
16 33808 1 1 84 GLY N N 31.323 19.796 38.633 1.00 . A A . 81 GLY N 1 1
16 33809 1 1 84 GLY O O 31.308 18.074 41.846 1.00 . A A . 81 GLY O 1 1
16 33810 1 1 85 LYS C C 34.767 19.469 41.965 1.00 . A A . 82 LYS C 1 1
16 33811 1 1 85 LYS CA C 34.132 18.211 41.341 1.00 . A A . 82 LYS CA 1 1
16 33812 1 1 85 LYS CB C 35.181 17.353 40.603 1.00 . A A . 82 LYS CB 1 1
16 33813 1 1 85 LYS CD C 35.744 15.222 39.361 1.00 . A A . 82 LYS CD 1 1
16 33814 1 1 85 LYS CE C 35.180 13.952 38.711 1.00 . A A . 82 LYS CE 1 1
16 33815 1 1 85 LYS CG C 34.628 16.035 40.034 1.00 . A A . 82 LYS CG 1 1
16 33816 1 1 85 LYS H H 33.249 18.914 39.534 1.00 . A A . 82 LYS H 1 1
16 33817 1 1 85 LYS HA H 33.765 17.627 42.184 1.00 . A A . 82 LYS HA 1 1
16 33818 1 1 85 LYS HB2 H 35.608 17.935 39.787 1.00 . A A . 82 LYS HB2 1 1
16 33819 1 1 85 LYS HB3 H 35.987 17.115 41.300 1.00 . A A . 82 LYS HB3 1 1
16 33820 1 1 85 LYS HD2 H 36.240 15.828 38.605 1.00 . A A . 82 LYS HD2 1 1
16 33821 1 1 85 LYS HD3 H 36.486 14.951 40.109 1.00 . A A . 82 LYS HD3 1 1
16 33822 1 1 85 LYS HE2 H 34.718 13.338 39.486 1.00 . A A . 82 LYS HE2 1 1
16 33823 1 1 85 LYS HE3 H 34.404 14.234 37.995 1.00 . A A . 82 LYS HE3 1 1
16 33824 1 1 85 LYS HG2 H 34.194 15.445 40.842 1.00 . A A . 82 LYS HG2 1 1
16 33825 1 1 85 LYS HG3 H 33.852 16.249 39.297 1.00 . A A . 82 LYS HG3 1 1
16 33826 1 1 85 LYS HZ1 H 35.886 12.308 37.631 1.00 . A A . 82 LYS HZ1 1 1
16 33827 1 1 85 LYS HZ2 H 36.990 12.936 38.658 1.00 . A A . 82 LYS HZ2 1 1
16 33828 1 1 85 LYS HZ3 H 36.613 13.710 37.233 1.00 . A A . 82 LYS HZ3 1 1
16 33829 1 1 85 LYS N N 33.002 18.538 40.445 1.00 . A A . 82 LYS N 1 1
16 33830 1 1 85 LYS NZ N 36.240 13.179 38.019 1.00 . A A . 82 LYS NZ 1 1
16 33831 1 1 85 LYS O O 35.634 19.352 42.837 1.00 . A A . 82 LYS O 1 1
16 33832 1 1 86 LEU C C 33.922 21.997 43.647 1.00 . A A . 83 LEU C 1 1
16 33833 1 1 86 LEU CA C 34.646 21.905 42.303 1.00 . A A . 83 LEU CA 1 1
16 33834 1 1 86 LEU CB C 34.324 23.156 41.462 1.00 . A A . 83 LEU CB 1 1
16 33835 1 1 86 LEU CD1 C 34.756 24.564 39.438 1.00 . A A . 83 LEU CD1 1 1
16 33836 1 1 86 LEU CD2 C 36.668 23.870 40.835 1.00 . A A . 83 LEU CD2 1 1
16 33837 1 1 86 LEU CG C 35.299 23.430 40.307 1.00 . A A . 83 LEU CG 1 1
16 33838 1 1 86 LEU H H 33.637 20.703 40.832 1.00 . A A . 83 LEU H 1 1
16 33839 1 1 86 LEU HA H 35.707 21.890 42.541 1.00 . A A . 83 LEU HA 1 1
16 33840 1 1 86 LEU HB2 H 33.310 23.062 41.078 1.00 . A A . 83 LEU HB2 1 1
16 33841 1 1 86 LEU HB3 H 34.331 24.030 42.113 1.00 . A A . 83 LEU HB3 1 1
16 33842 1 1 86 LEU HD11 H 35.456 24.778 38.633 1.00 . A A . 83 LEU HD11 1 1
16 33843 1 1 86 LEU HD12 H 34.608 25.462 40.037 1.00 . A A . 83 LEU HD12 1 1
16 33844 1 1 86 LEU HD13 H 33.808 24.259 38.999 1.00 . A A . 83 LEU HD13 1 1
16 33845 1 1 86 LEU HD21 H 37.315 24.130 39.999 1.00 . A A . 83 LEU HD21 1 1
16 33846 1 1 86 LEU HD22 H 37.140 23.060 41.389 1.00 . A A . 83 LEU HD22 1 1
16 33847 1 1 86 LEU HD23 H 36.562 24.736 41.487 1.00 . A A . 83 LEU HD23 1 1
16 33848 1 1 86 LEU HG H 35.406 22.536 39.695 1.00 . A A . 83 LEU HG 1 1
16 33849 1 1 86 LEU N N 34.321 20.668 41.579 1.00 . A A . 83 LEU N 1 1
16 33850 1 1 86 LEU O O 32.834 21.445 43.824 1.00 . A A . 83 LEU O 1 1
16 33851 1 1 87 GLN C C 33.845 24.662 45.966 1.00 . A A . 84 GLN C 1 1
16 33852 1 1 87 GLN CA C 33.940 23.139 45.850 1.00 . A A . 84 GLN CA 1 1
16 33853 1 1 87 GLN CB C 34.751 22.557 47.025 1.00 . A A . 84 GLN CB 1 1
16 33854 1 1 87 GLN CD C 33.803 20.202 46.625 1.00 . A A . 84 GLN CD 1 1
16 33855 1 1 87 GLN CG C 35.035 21.056 46.912 1.00 . A A . 84 GLN CG 1 1
16 33856 1 1 87 GLN H H 35.426 23.156 44.335 1.00 . A A . 84 GLN H 1 1
16 33857 1 1 87 GLN HA H 32.922 22.751 45.916 1.00 . A A . 84 GLN HA 1 1
16 33858 1 1 87 GLN HB2 H 35.705 23.079 47.091 1.00 . A A . 84 GLN HB2 1 1
16 33859 1 1 87 GLN HB3 H 34.212 22.736 47.954 1.00 . A A . 84 GLN HB3 1 1
16 33860 1 1 87 GLN HE21 H 34.862 18.954 45.443 1.00 . A A . 84 GLN HE21 1 1
16 33861 1 1 87 GLN HE22 H 33.123 18.669 45.522 1.00 . A A . 84 GLN HE22 1 1
16 33862 1 1 87 GLN HG2 H 35.750 20.926 46.106 1.00 . A A . 84 GLN HG2 1 1
16 33863 1 1 87 GLN HG3 H 35.506 20.707 47.828 1.00 . A A . 84 GLN HG3 1 1
16 33864 1 1 87 GLN N N 34.525 22.747 44.568 1.00 . A A . 84 GLN N 1 1
16 33865 1 1 87 GLN NE2 N 33.948 19.193 45.799 1.00 . A A . 84 GLN NE2 1 1
16 33866 1 1 87 GLN O O 34.463 25.416 45.214 1.00 . A A . 84 GLN O 1 1
16 33867 1 1 87 GLN OE1 O 32.701 20.424 47.119 1.00 . A A . 84 GLN OE1 1 1
16 33868 1 1 88 VAL C C 34.385 26.875 48.029 1.00 . A A . 85 VAL C 1 1
16 33869 1 1 88 VAL CA C 33.052 26.530 47.368 1.00 . A A . 85 VAL CA 1 1
16 33870 1 1 88 VAL CB C 31.843 26.811 48.284 1.00 . A A . 85 VAL CB 1 1
16 33871 1 1 88 VAL CG1 C 31.676 28.304 48.567 1.00 . A A . 85 VAL CG1 1 1
16 33872 1 1 88 VAL CG2 C 30.525 26.329 47.655 1.00 . A A . 85 VAL CG2 1 1
16 33873 1 1 88 VAL H H 32.728 24.423 47.598 1.00 . A A . 85 VAL H 1 1
16 33874 1 1 88 VAL HA H 32.967 27.158 46.483 1.00 . A A . 85 VAL HA 1 1
16 33875 1 1 88 VAL HB H 31.996 26.298 49.231 1.00 . A A . 85 VAL HB 1 1
16 33876 1 1 88 VAL HG11 H 30.802 28.465 49.199 1.00 . A A . 85 VAL HG11 1 1
16 33877 1 1 88 VAL HG12 H 32.547 28.676 49.102 1.00 . A A . 85 VAL HG12 1 1
16 33878 1 1 88 VAL HG13 H 31.546 28.853 47.637 1.00 . A A . 85 VAL HG13 1 1
16 33879 1 1 88 VAL HG21 H 30.529 25.245 47.548 1.00 . A A . 85 VAL HG21 1 1
16 33880 1 1 88 VAL HG22 H 29.690 26.597 48.301 1.00 . A A . 85 VAL HG22 1 1
16 33881 1 1 88 VAL HG23 H 30.387 26.788 46.676 1.00 . A A . 85 VAL HG23 1 1
16 33882 1 1 88 VAL N N 33.092 25.118 46.960 1.00 . A A . 85 VAL N 1 1
16 33883 1 1 88 VAL O O 34.954 26.047 48.748 1.00 . A A . 85 VAL O 1 1
16 33884 1 1 89 GLY C C 37.425 27.880 47.285 1.00 . A A . 86 GLY C 1 1
16 33885 1 1 89 GLY CA C 36.281 28.441 48.151 1.00 . A A . 86 GLY CA 1 1
16 33886 1 1 89 GLY H H 34.396 28.714 47.173 1.00 . A A . 86 GLY H 1 1
16 33887 1 1 89 GLY HA2 H 36.338 29.527 48.140 1.00 . A A . 86 GLY HA2 1 1
16 33888 1 1 89 GLY HA3 H 36.434 28.103 49.173 1.00 . A A . 86 GLY HA3 1 1
16 33889 1 1 89 GLY N N 34.930 28.055 47.729 1.00 . A A . 86 GLY N 1 1
16 33890 1 1 89 GLY O O 38.590 27.924 47.689 1.00 . A A . 86 GLY O 1 1
16 33891 1 1 90 ASP C C 38.433 28.164 44.180 1.00 . A A . 87 ASP C 1 1
16 33892 1 1 90 ASP CA C 38.107 26.964 45.083 1.00 . A A . 87 ASP CA 1 1
16 33893 1 1 90 ASP CB C 37.600 25.781 44.249 1.00 . A A . 87 ASP CB 1 1
16 33894 1 1 90 ASP CG C 37.624 24.422 44.958 1.00 . A A . 87 ASP CG 1 1
16 33895 1 1 90 ASP H H 36.153 27.305 45.814 1.00 . A A . 87 ASP H 1 1
16 33896 1 1 90 ASP HA H 39.038 26.662 45.563 1.00 . A A . 87 ASP HA 1 1
16 33897 1 1 90 ASP HB2 H 36.595 26.008 43.912 1.00 . A A . 87 ASP HB2 1 1
16 33898 1 1 90 ASP HB3 H 38.226 25.701 43.364 1.00 . A A . 87 ASP HB3 1 1
16 33899 1 1 90 ASP N N 37.119 27.332 46.104 1.00 . A A . 87 ASP N 1 1
16 33900 1 1 90 ASP O O 37.600 29.054 43.985 1.00 . A A . 87 ASP O 1 1
16 33901 1 1 90 ASP OD1 O 38.005 24.330 46.150 1.00 . A A . 87 ASP OD1 1 1
16 33902 1 1 90 ASP OD2 O 37.363 23.399 44.285 1.00 . A A . 87 ASP OD2 1 1
16 33903 1 1 91 LYS C C 40.365 29.099 41.444 1.00 . A A . 88 LYS C 1 1
16 33904 1 1 91 LYS CA C 40.272 29.329 42.953 1.00 . A A . 88 LYS CA 1 1
16 33905 1 1 91 LYS CB C 41.668 29.645 43.526 1.00 . A A . 88 LYS CB 1 1
16 33906 1 1 91 LYS CD C 41.146 29.574 46.049 1.00 . A A . 88 LYS CD 1 1
16 33907 1 1 91 LYS CE C 41.369 30.351 47.342 1.00 . A A . 88 LYS CE 1 1
16 33908 1 1 91 LYS CG C 41.661 30.399 44.865 1.00 . A A . 88 LYS CG 1 1
16 33909 1 1 91 LYS H H 40.245 27.374 43.834 1.00 . A A . 88 LYS H 1 1
16 33910 1 1 91 LYS HA H 39.647 30.205 43.111 1.00 . A A . 88 LYS HA 1 1
16 33911 1 1 91 LYS HB2 H 42.250 28.727 43.621 1.00 . A A . 88 LYS HB2 1 1
16 33912 1 1 91 LYS HB3 H 42.187 30.288 42.812 1.00 . A A . 88 LYS HB3 1 1
16 33913 1 1 91 LYS HD2 H 40.078 29.401 45.937 1.00 . A A . 88 LYS HD2 1 1
16 33914 1 1 91 LYS HD3 H 41.675 28.620 46.094 1.00 . A A . 88 LYS HD3 1 1
16 33915 1 1 91 LYS HE2 H 42.439 30.533 47.467 1.00 . A A . 88 LYS HE2 1 1
16 33916 1 1 91 LYS HE3 H 40.859 31.314 47.260 1.00 . A A . 88 LYS HE3 1 1
16 33917 1 1 91 LYS HG2 H 42.685 30.710 45.077 1.00 . A A . 88 LYS HG2 1 1
16 33918 1 1 91 LYS HG3 H 41.046 31.292 44.762 1.00 . A A . 88 LYS HG3 1 1
16 33919 1 1 91 LYS HZ1 H 39.841 29.435 48.391 1.00 . A A . 88 LYS HZ1 1 1
16 33920 1 1 91 LYS HZ2 H 40.941 30.160 49.350 1.00 . A A . 88 LYS HZ2 1 1
16 33921 1 1 91 LYS HZ3 H 41.327 28.725 48.624 1.00 . A A . 88 LYS HZ3 1 1
16 33922 1 1 91 LYS N N 39.662 28.183 43.651 1.00 . A A . 88 LYS N 1 1
16 33923 1 1 91 LYS NZ N 40.838 29.606 48.501 1.00 . A A . 88 LYS NZ 1 1
16 33924 1 1 91 LYS O O 41.166 28.285 40.990 1.00 . A A . 88 LYS O 1 1
16 33925 1 1 92 LEU C C 40.320 31.079 38.635 1.00 . A A . 89 LEU C 1 1
16 33926 1 1 92 LEU CA C 39.592 29.843 39.199 1.00 . A A . 89 LEU CA 1 1
16 33927 1 1 92 LEU CB C 38.141 29.718 38.685 1.00 . A A . 89 LEU CB 1 1
16 33928 1 1 92 LEU CD1 C 35.961 28.504 38.586 1.00 . A A . 89 LEU CD1 1 1
16 33929 1 1 92 LEU CD2 C 37.970 27.191 39.139 1.00 . A A . 89 LEU CD2 1 1
16 33930 1 1 92 LEU CG C 37.316 28.563 39.288 1.00 . A A . 89 LEU CG 1 1
16 33931 1 1 92 LEU H H 39.068 30.589 41.132 1.00 . A A . 89 LEU H 1 1
16 33932 1 1 92 LEU HA H 40.144 28.972 38.851 1.00 . A A . 89 LEU HA 1 1
16 33933 1 1 92 LEU HB2 H 37.618 30.650 38.898 1.00 . A A . 89 LEU HB2 1 1
16 33934 1 1 92 LEU HB3 H 38.168 29.591 37.602 1.00 . A A . 89 LEU HB3 1 1
16 33935 1 1 92 LEU HD11 H 35.319 27.774 39.079 1.00 . A A . 89 LEU HD11 1 1
16 33936 1 1 92 LEU HD12 H 36.096 28.218 37.546 1.00 . A A . 89 LEU HD12 1 1
16 33937 1 1 92 LEU HD13 H 35.490 29.482 38.627 1.00 . A A . 89 LEU HD13 1 1
16 33938 1 1 92 LEU HD21 H 37.309 26.428 39.545 1.00 . A A . 89 LEU HD21 1 1
16 33939 1 1 92 LEU HD22 H 38.908 27.160 39.689 1.00 . A A . 89 LEU HD22 1 1
16 33940 1 1 92 LEU HD23 H 38.164 26.977 38.089 1.00 . A A . 89 LEU HD23 1 1
16 33941 1 1 92 LEU HG H 37.142 28.756 40.347 1.00 . A A . 89 LEU HG 1 1
16 33942 1 1 92 LEU N N 39.592 29.855 40.668 1.00 . A A . 89 LEU N 1 1
16 33943 1 1 92 LEU O O 40.828 31.901 39.397 1.00 . A A . 89 LEU O 1 1
16 33944 1 1 93 LEU C C 40.060 33.003 35.549 1.00 . A A . 90 LEU C 1 1
16 33945 1 1 93 LEU CA C 40.961 32.399 36.630 1.00 . A A . 90 LEU CA 1 1
16 33946 1 1 93 LEU CB C 42.320 32.017 36.018 1.00 . A A . 90 LEU CB 1 1
16 33947 1 1 93 LEU CD1 C 44.738 31.530 36.278 1.00 . A A . 90 LEU CD1 1 1
16 33948 1 1 93 LEU CD2 C 43.708 33.042 37.890 1.00 . A A . 90 LEU CD2 1 1
16 33949 1 1 93 LEU CG C 43.450 31.803 37.038 1.00 . A A . 90 LEU CG 1 1
16 33950 1 1 93 LEU H H 39.921 30.536 36.728 1.00 . A A . 90 LEU H 1 1
16 33951 1 1 93 LEU HA H 41.114 33.197 37.357 1.00 . A A . 90 LEU HA 1 1
16 33952 1 1 93 LEU HB2 H 42.196 31.113 35.422 1.00 . A A . 90 LEU HB2 1 1
16 33953 1 1 93 LEU HB3 H 42.631 32.814 35.340 1.00 . A A . 90 LEU HB3 1 1
16 33954 1 1 93 LEU HD11 H 45.523 31.272 36.984 1.00 . A A . 90 LEU HD11 1 1
16 33955 1 1 93 LEU HD12 H 45.031 32.422 35.726 1.00 . A A . 90 LEU HD12 1 1
16 33956 1 1 93 LEU HD13 H 44.587 30.706 35.587 1.00 . A A . 90 LEU HD13 1 1
16 33957 1 1 93 LEU HD21 H 43.722 33.929 37.263 1.00 . A A . 90 LEU HD21 1 1
16 33958 1 1 93 LEU HD22 H 44.662 32.961 38.403 1.00 . A A . 90 LEU HD22 1 1
16 33959 1 1 93 LEU HD23 H 42.924 33.135 38.632 1.00 . A A . 90 LEU HD23 1 1
16 33960 1 1 93 LEU HG H 43.227 30.950 37.679 1.00 . A A . 90 LEU HG 1 1
16 33961 1 1 93 LEU N N 40.366 31.235 37.308 1.00 . A A . 90 LEU N 1 1
16 33962 1 1 93 LEU O O 39.213 32.316 34.971 1.00 . A A . 90 LEU O 1 1
16 33963 1 1 94 ASP C C 40.569 35.280 32.975 1.00 . A A . 91 ASP C 1 1
16 33964 1 1 94 ASP CA C 39.649 35.039 34.188 1.00 . A A . 91 ASP CA 1 1
16 33965 1 1 94 ASP CB C 39.025 36.336 34.745 1.00 . A A . 91 ASP CB 1 1
16 33966 1 1 94 ASP CG C 39.979 37.446 35.200 1.00 . A A . 91 ASP CG 1 1
16 33967 1 1 94 ASP H H 41.042 34.761 35.758 1.00 . A A . 91 ASP H 1 1
16 33968 1 1 94 ASP HA H 38.815 34.444 33.815 1.00 . A A . 91 ASP HA 1 1
16 33969 1 1 94 ASP HB2 H 38.385 36.753 33.971 1.00 . A A . 91 ASP HB2 1 1
16 33970 1 1 94 ASP HB3 H 38.388 36.076 35.588 1.00 . A A . 91 ASP HB3 1 1
16 33971 1 1 94 ASP N N 40.296 34.286 35.265 1.00 . A A . 91 ASP N 1 1
16 33972 1 1 94 ASP O O 41.736 34.877 32.939 1.00 . A A . 91 ASP O 1 1
16 33973 1 1 94 ASP OD1 O 41.204 37.348 34.971 1.00 . A A . 91 ASP OD1 1 1
16 33974 1 1 94 ASP OD2 O 39.472 38.420 35.820 1.00 . A A . 91 ASP OD2 1 1
16 33975 1 1 95 SER C C 41.851 37.377 30.936 1.00 . A A . 92 SER C 1 1
16 33976 1 1 95 SER CA C 40.717 36.350 30.729 1.00 . A A . 92 SER CA 1 1
16 33977 1 1 95 SER CB C 39.634 36.866 29.778 1.00 . A A . 92 SER CB 1 1
16 33978 1 1 95 SER H H 39.051 36.200 32.052 1.00 . A A . 92 SER H 1 1
16 33979 1 1 95 SER HA H 41.160 35.461 30.282 1.00 . A A . 92 SER HA 1 1
16 33980 1 1 95 SER HB2 H 38.882 36.087 29.660 1.00 . A A . 92 SER HB2 1 1
16 33981 1 1 95 SER HB3 H 39.146 37.723 30.230 1.00 . A A . 92 SER HB3 1 1
16 33982 1 1 95 SER HG H 40.091 38.212 28.472 1.00 . A A . 92 SER HG 1 1
16 33983 1 1 95 SER N N 40.030 35.958 31.964 1.00 . A A . 92 SER N 1 1
16 33984 1 1 95 SER O O 42.725 37.500 30.075 1.00 . A A . 92 SER O 1 1
16 33985 1 1 95 SER OG O 40.116 37.235 28.500 1.00 . A A . 92 SER OG 1 1
16 33986 1 1 96 ARG C C 44.147 38.130 33.190 1.00 . A A . 93 ARG C 1 1
16 33987 1 1 96 ARG CA C 43.065 38.937 32.458 1.00 . A A . 93 ARG CA 1 1
16 33988 1 1 96 ARG CB C 42.573 40.142 33.283 1.00 . A A . 93 ARG CB 1 1
16 33989 1 1 96 ARG CD C 41.126 42.272 33.180 1.00 . A A . 93 ARG CD 1 1
16 33990 1 1 96 ARG CG C 41.877 41.188 32.394 1.00 . A A . 93 ARG CG 1 1
16 33991 1 1 96 ARG CZ C 41.763 44.311 34.484 1.00 . A A . 93 ARG CZ 1 1
16 33992 1 1 96 ARG H H 41.152 38.008 32.743 1.00 . A A . 93 ARG H 1 1
16 33993 1 1 96 ARG HA H 43.547 39.324 31.559 1.00 . A A . 93 ARG HA 1 1
16 33994 1 1 96 ARG HB2 H 41.885 39.798 34.056 1.00 . A A . 93 ARG HB2 1 1
16 33995 1 1 96 ARG HB3 H 43.430 40.614 33.764 1.00 . A A . 93 ARG HB3 1 1
16 33996 1 1 96 ARG HD2 H 40.632 42.915 32.451 1.00 . A A . 93 ARG HD2 1 1
16 33997 1 1 96 ARG HD3 H 40.359 41.799 33.797 1.00 . A A . 93 ARG HD3 1 1
16 33998 1 1 96 ARG HE H 42.892 42.701 34.325 1.00 . A A . 93 ARG HE 1 1
16 33999 1 1 96 ARG HG2 H 42.621 41.664 31.752 1.00 . A A . 93 ARG HG2 1 1
16 34000 1 1 96 ARG HG3 H 41.152 40.689 31.752 1.00 . A A . 93 ARG HG3 1 1
16 34001 1 1 96 ARG HH11 H 39.965 44.562 33.613 1.00 . A A . 93 ARG HH11 1 1
16 34002 1 1 96 ARG HH12 H 40.596 45.950 34.476 1.00 . A A . 93 ARG HH12 1 1
16 34003 1 1 96 ARG HH21 H 43.477 44.364 35.491 1.00 . A A . 93 ARG HH21 1 1
16 34004 1 1 96 ARG HH22 H 42.438 45.765 35.707 1.00 . A A . 93 ARG HH22 1 1
16 34005 1 1 96 ARG N N 41.910 38.098 32.069 1.00 . A A . 93 ARG N 1 1
16 34006 1 1 96 ARG NE N 42.006 43.094 34.034 1.00 . A A . 93 ARG NE 1 1
16 34007 1 1 96 ARG NH1 N 40.679 44.977 34.200 1.00 . A A . 93 ARG NH1 1 1
16 34008 1 1 96 ARG NH2 N 42.640 44.880 35.253 1.00 . A A . 93 ARG NH2 1 1
16 34009 1 1 96 ARG O O 45.328 38.487 33.105 1.00 . A A . 93 ARG O 1 1
16 34010 1 1 97 GLY C C 44.589 36.276 36.076 1.00 . A A . 94 GLY C 1 1
16 34011 1 1 97 GLY CA C 44.630 36.088 34.557 1.00 . A A . 94 GLY CA 1 1
16 34012 1 1 97 GLY H H 42.759 36.883 33.918 1.00 . A A . 94 GLY H 1 1
16 34013 1 1 97 GLY HA2 H 44.296 35.075 34.334 1.00 . A A . 94 GLY HA2 1 1
16 34014 1 1 97 GLY HA3 H 45.657 36.187 34.222 1.00 . A A . 94 GLY HA3 1 1
16 34015 1 1 97 GLY N N 43.764 37.027 33.834 1.00 . A A . 94 GLY N 1 1
16 34016 1 1 97 GLY O O 45.557 35.959 36.772 1.00 . A A . 94 GLY O 1 1
16 34017 1 1 98 ASN C C 42.412 36.204 38.745 1.00 . A A . 95 ASN C 1 1
16 34018 1 1 98 ASN CA C 43.315 37.199 37.994 1.00 . A A . 95 ASN CA 1 1
16 34019 1 1 98 ASN CB C 42.749 38.625 38.020 1.00 . A A . 95 ASN CB 1 1
16 34020 1 1 98 ASN CG C 43.687 39.651 37.411 1.00 . A A . 95 ASN CG 1 1
16 34021 1 1 98 ASN H H 42.714 37.029 35.965 1.00 . A A . 95 ASN H 1 1
16 34022 1 1 98 ASN HA H 44.287 37.213 38.488 1.00 . A A . 95 ASN HA 1 1
16 34023 1 1 98 ASN HB2 H 41.808 38.633 37.474 1.00 . A A . 95 ASN HB2 1 1
16 34024 1 1 98 ASN HB3 H 42.541 38.919 39.043 1.00 . A A . 95 ASN HB3 1 1
16 34025 1 1 98 ASN HD21 H 42.163 40.540 36.443 1.00 . A A . 95 ASN HD21 1 1
16 34026 1 1 98 ASN HD22 H 43.772 41.250 36.203 1.00 . A A . 95 ASN HD22 1 1
16 34027 1 1 98 ASN N N 43.490 36.823 36.595 1.00 . A A . 95 ASN N 1 1
16 34028 1 1 98 ASN ND2 N 43.167 40.542 36.603 1.00 . A A . 95 ASN ND2 1 1
16 34029 1 1 98 ASN O O 41.423 35.721 38.184 1.00 . A A . 95 ASN O 1 1
16 34030 1 1 98 ASN OD1 O 44.881 39.692 37.689 1.00 . A A . 95 ASN OD1 1 1
16 34031 1 1 99 VAL C C 40.528 35.242 40.978 1.00 . A A . 96 VAL C 1 1
16 34032 1 1 99 VAL CA C 42.023 34.938 40.859 1.00 . A A . 96 VAL CA 1 1
16 34033 1 1 99 VAL CB C 42.664 34.809 42.260 1.00 . A A . 96 VAL CB 1 1
16 34034 1 1 99 VAL CG1 C 41.860 33.897 43.203 1.00 . A A . 96 VAL CG1 1 1
16 34035 1 1 99 VAL CG2 C 44.065 34.192 42.161 1.00 . A A . 96 VAL CG2 1 1
16 34036 1 1 99 VAL H H 43.558 36.367 40.401 1.00 . A A . 96 VAL H 1 1
16 34037 1 1 99 VAL HA H 42.111 33.963 40.387 1.00 . A A . 96 VAL HA 1 1
16 34038 1 1 99 VAL HB H 42.743 35.798 42.714 1.00 . A A . 96 VAL HB 1 1
16 34039 1 1 99 VAL HG11 H 42.396 33.766 44.142 1.00 . A A . 96 VAL HG11 1 1
16 34040 1 1 99 VAL HG12 H 40.890 34.340 43.431 1.00 . A A . 96 VAL HG12 1 1
16 34041 1 1 99 VAL HG13 H 41.702 32.922 42.739 1.00 . A A . 96 VAL HG13 1 1
16 34042 1 1 99 VAL HG21 H 43.996 33.179 41.766 1.00 . A A . 96 VAL HG21 1 1
16 34043 1 1 99 VAL HG22 H 44.699 34.789 41.511 1.00 . A A . 96 VAL HG22 1 1
16 34044 1 1 99 VAL HG23 H 44.525 34.162 43.149 1.00 . A A . 96 VAL HG23 1 1
16 34045 1 1 99 VAL N N 42.730 35.926 40.015 1.00 . A A . 96 VAL N 1 1
16 34046 1 1 99 VAL O O 40.124 36.278 41.510 1.00 . A A . 96 VAL O 1 1
16 34047 1 1 100 LEU C C 38.087 33.117 41.977 1.00 . A A . 97 LEU C 1 1
16 34048 1 1 100 LEU CA C 38.298 34.156 40.872 1.00 . A A . 97 LEU CA 1 1
16 34049 1 1 100 LEU CB C 37.520 33.748 39.615 1.00 . A A . 97 LEU CB 1 1
16 34050 1 1 100 LEU CD1 C 36.832 34.317 37.297 1.00 . A A . 97 LEU CD1 1 1
16 34051 1 1 100 LEU CD2 C 36.240 35.897 39.108 1.00 . A A . 97 LEU CD2 1 1
16 34052 1 1 100 LEU CG C 37.298 34.900 38.628 1.00 . A A . 97 LEU CG 1 1
16 34053 1 1 100 LEU H H 40.155 33.485 40.071 1.00 . A A . 97 LEU H 1 1
16 34054 1 1 100 LEU HA H 37.913 35.105 41.245 1.00 . A A . 97 LEU HA 1 1
16 34055 1 1 100 LEU HB2 H 38.070 32.950 39.117 1.00 . A A . 97 LEU HB2 1 1
16 34056 1 1 100 LEU HB3 H 36.555 33.346 39.913 1.00 . A A . 97 LEU HB3 1 1
16 34057 1 1 100 LEU HD11 H 35.941 33.716 37.451 1.00 . A A . 97 LEU HD11 1 1
16 34058 1 1 100 LEU HD12 H 37.618 33.693 36.874 1.00 . A A . 97 LEU HD12 1 1
16 34059 1 1 100 LEU HD13 H 36.615 35.119 36.594 1.00 . A A . 97 LEU HD13 1 1
16 34060 1 1 100 LEU HD21 H 35.273 35.409 39.214 1.00 . A A . 97 LEU HD21 1 1
16 34061 1 1 100 LEU HD22 H 36.162 36.714 38.390 1.00 . A A . 97 LEU HD22 1 1
16 34062 1 1 100 LEU HD23 H 36.531 36.324 40.067 1.00 . A A . 97 LEU HD23 1 1
16 34063 1 1 100 LEU HG H 38.239 35.417 38.478 1.00 . A A . 97 LEU HG 1 1
16 34064 1 1 100 LEU N N 39.717 34.281 40.537 1.00 . A A . 97 LEU N 1 1
16 34065 1 1 100 LEU O O 38.860 32.172 42.100 1.00 . A A . 97 LEU O 1 1
16 34066 1 1 101 VAL C C 35.190 31.791 43.553 1.00 . A A . 98 VAL C 1 1
16 34067 1 1 101 VAL CA C 36.602 32.321 43.806 1.00 . A A . 98 VAL CA 1 1
16 34068 1 1 101 VAL CB C 36.725 32.992 45.192 1.00 . A A . 98 VAL CB 1 1
16 34069 1 1 101 VAL CG1 C 36.388 32.028 46.337 1.00 . A A . 98 VAL CG1 1 1
16 34070 1 1 101 VAL CG2 C 38.148 33.514 45.445 1.00 . A A . 98 VAL CG2 1 1
16 34071 1 1 101 VAL H H 36.451 34.098 42.611 1.00 . A A . 98 VAL H 1 1
16 34072 1 1 101 VAL HA H 37.267 31.456 43.810 1.00 . A A . 98 VAL HA 1 1
16 34073 1 1 101 VAL HB H 36.037 33.834 45.243 1.00 . A A . 98 VAL HB 1 1
16 34074 1 1 101 VAL HG11 H 35.341 31.740 46.289 1.00 . A A . 98 VAL HG11 1 1
16 34075 1 1 101 VAL HG12 H 37.020 31.140 46.280 1.00 . A A . 98 VAL HG12 1 1
16 34076 1 1 101 VAL HG13 H 36.549 32.521 47.295 1.00 . A A . 98 VAL HG13 1 1
16 34077 1 1 101 VAL HG21 H 38.868 32.699 45.351 1.00 . A A . 98 VAL HG21 1 1
16 34078 1 1 101 VAL HG22 H 38.393 34.296 44.727 1.00 . A A . 98 VAL HG22 1 1
16 34079 1 1 101 VAL HG23 H 38.217 33.939 46.446 1.00 . A A . 98 VAL HG23 1 1
16 34080 1 1 101 VAL N N 37.003 33.252 42.735 1.00 . A A . 98 VAL N 1 1
16 34081 1 1 101 VAL O O 34.299 32.531 43.122 1.00 . A A . 98 VAL O 1 1
16 34082 1 1 102 VAL C C 32.869 30.370 45.078 1.00 . A A . 99 VAL C 1 1
16 34083 1 1 102 VAL CA C 33.633 29.893 43.838 1.00 . A A . 99 VAL CA 1 1
16 34084 1 1 102 VAL CB C 33.707 28.357 43.769 1.00 . A A . 99 VAL CB 1 1
16 34085 1 1 102 VAL CG1 C 32.304 27.731 43.749 1.00 . A A . 99 VAL CG1 1 1
16 34086 1 1 102 VAL CG2 C 34.437 27.882 42.504 1.00 . A A . 99 VAL CG2 1 1
16 34087 1 1 102 VAL H H 35.760 29.931 44.121 1.00 . A A . 99 VAL H 1 1
16 34088 1 1 102 VAL HA H 33.096 30.232 42.951 1.00 . A A . 99 VAL HA 1 1
16 34089 1 1 102 VAL HB H 34.254 27.998 44.641 1.00 . A A . 99 VAL HB 1 1
16 34090 1 1 102 VAL HG11 H 31.738 28.096 42.890 1.00 . A A . 99 VAL HG11 1 1
16 34091 1 1 102 VAL HG12 H 32.387 26.645 43.686 1.00 . A A . 99 VAL HG12 1 1
16 34092 1 1 102 VAL HG13 H 31.759 27.974 44.661 1.00 . A A . 99 VAL HG13 1 1
16 34093 1 1 102 VAL HG21 H 33.924 28.242 41.613 1.00 . A A . 99 VAL HG21 1 1
16 34094 1 1 102 VAL HG22 H 35.464 28.244 42.499 1.00 . A A . 99 VAL HG22 1 1
16 34095 1 1 102 VAL HG23 H 34.467 26.791 42.488 1.00 . A A . 99 VAL HG23 1 1
16 34096 1 1 102 VAL N N 34.971 30.501 43.830 1.00 . A A . 99 VAL N 1 1
16 34097 1 1 102 VAL O O 33.282 30.141 46.218 1.00 . A A . 99 VAL O 1 1
16 34098 1 1 103 GLU C C 29.759 30.715 46.328 1.00 . A A . 100 GLU C 1 1
16 34099 1 1 103 GLU CA C 30.865 31.662 45.838 1.00 . A A . 100 GLU CA 1 1
16 34100 1 1 103 GLU CB C 30.188 32.882 45.189 1.00 . A A . 100 GLU CB 1 1
16 34101 1 1 103 GLU CD C 31.483 34.905 45.975 1.00 . A A . 100 GLU CD 1 1
16 34102 1 1 103 GLU CG C 31.126 34.022 44.782 1.00 . A A . 100 GLU CG 1 1
16 34103 1 1 103 GLU H H 31.481 31.152 43.868 1.00 . A A . 100 GLU H 1 1
16 34104 1 1 103 GLU HA H 31.447 31.986 46.702 1.00 . A A . 100 GLU HA 1 1
16 34105 1 1 103 GLU HB2 H 29.667 32.546 44.294 1.00 . A A . 100 GLU HB2 1 1
16 34106 1 1 103 GLU HB3 H 29.431 33.276 45.866 1.00 . A A . 100 GLU HB3 1 1
16 34107 1 1 103 GLU HG2 H 32.028 33.633 44.308 1.00 . A A . 100 GLU HG2 1 1
16 34108 1 1 103 GLU HG3 H 30.609 34.632 44.039 1.00 . A A . 100 GLU HG3 1 1
16 34109 1 1 103 GLU N N 31.743 31.037 44.841 1.00 . A A . 100 GLU N 1 1
16 34110 1 1 103 GLU O O 29.352 30.789 47.491 1.00 . A A . 100 GLU O 1 1
16 34111 1 1 103 GLU OE1 O 30.750 35.892 46.238 1.00 . A A . 100 GLU OE1 1 1
16 34112 1 1 103 GLU OE2 O 32.501 34.660 46.656 1.00 . A A . 100 GLU OE2 1 1
16 34113 1 1 104 GLU C C 28.120 27.835 44.563 1.00 . A A . 101 GLU C 1 1
16 34114 1 1 104 GLU CA C 28.146 28.923 45.656 1.00 . A A . 101 GLU CA 1 1
16 34115 1 1 104 GLU CB C 26.815 29.702 45.655 1.00 . A A . 101 GLU CB 1 1
16 34116 1 1 104 GLU CD C 24.354 29.680 46.416 1.00 . A A . 101 GLU CD 1 1
16 34117 1 1 104 GLU CG C 25.631 28.867 46.155 1.00 . A A . 101 GLU CG 1 1
16 34118 1 1 104 GLU H H 29.645 29.872 44.497 1.00 . A A . 101 GLU H 1 1
16 34119 1 1 104 GLU HA H 28.280 28.444 46.628 1.00 . A A . 101 GLU HA 1 1
16 34120 1 1 104 GLU HB2 H 26.915 30.562 46.316 1.00 . A A . 101 GLU HB2 1 1
16 34121 1 1 104 GLU HB3 H 26.604 30.050 44.647 1.00 . A A . 101 GLU HB3 1 1
16 34122 1 1 104 GLU HG2 H 25.408 28.082 45.430 1.00 . A A . 101 GLU HG2 1 1
16 34123 1 1 104 GLU HG3 H 25.936 28.401 47.092 1.00 . A A . 101 GLU HG3 1 1
16 34124 1 1 104 GLU N N 29.250 29.863 45.430 1.00 . A A . 101 GLU N 1 1
16 34125 1 1 104 GLU O O 28.469 28.101 43.407 1.00 . A A . 101 GLU O 1 1
16 34126 1 1 104 GLU OE1 O 24.213 30.835 45.945 1.00 . A A . 101 GLU OE1 1 1
16 34127 1 1 104 GLU OE2 O 23.463 29.161 47.130 1.00 . A A . 101 GLU OE2 1 1
16 34128 1 1 105 LYS C C 26.069 24.890 44.190 1.00 . A A . 102 LYS C 1 1
16 34129 1 1 105 LYS CA C 27.476 25.476 44.016 1.00 . A A . 102 LYS CA 1 1
16 34130 1 1 105 LYS CB C 28.594 24.452 44.290 1.00 . A A . 102 LYS CB 1 1
16 34131 1 1 105 LYS CD C 29.769 22.328 43.626 1.00 . A A . 102 LYS CD 1 1
16 34132 1 1 105 LYS CE C 29.709 20.959 42.953 1.00 . A A . 102 LYS CE 1 1
16 34133 1 1 105 LYS CG C 28.495 23.170 43.445 1.00 . A A . 102 LYS CG 1 1
16 34134 1 1 105 LYS H H 27.396 26.492 45.888 1.00 . A A . 102 LYS H 1 1
16 34135 1 1 105 LYS HA H 27.572 25.809 42.983 1.00 . A A . 102 LYS HA 1 1
16 34136 1 1 105 LYS HB2 H 29.552 24.935 44.085 1.00 . A A . 102 LYS HB2 1 1
16 34137 1 1 105 LYS HB3 H 28.575 24.175 45.347 1.00 . A A . 102 LYS HB3 1 1
16 34138 1 1 105 LYS HD2 H 30.620 22.851 43.190 1.00 . A A . 102 LYS HD2 1 1
16 34139 1 1 105 LYS HD3 H 29.943 22.190 44.693 1.00 . A A . 102 LYS HD3 1 1
16 34140 1 1 105 LYS HE2 H 28.671 20.660 42.827 1.00 . A A . 102 LYS HE2 1 1
16 34141 1 1 105 LYS HE3 H 30.159 21.051 41.963 1.00 . A A . 102 LYS HE3 1 1
16 34142 1 1 105 LYS HG2 H 27.630 22.592 43.771 1.00 . A A . 102 LYS HG2 1 1
16 34143 1 1 105 LYS HG3 H 28.367 23.430 42.395 1.00 . A A . 102 LYS HG3 1 1
16 34144 1 1 105 LYS HZ1 H 30.511 19.057 43.282 1.00 . A A . 102 LYS HZ1 1 1
16 34145 1 1 105 LYS HZ2 H 29.941 19.773 44.641 1.00 . A A . 102 LYS HZ2 1 1
16 34146 1 1 105 LYS HZ3 H 31.366 20.271 43.986 1.00 . A A . 102 LYS HZ3 1 1
16 34147 1 1 105 LYS N N 27.666 26.626 44.917 1.00 . A A . 102 LYS N 1 1
16 34148 1 1 105 LYS NZ N 30.428 19.948 43.763 1.00 . A A . 102 LYS NZ 1 1
16 34149 1 1 105 LYS O O 25.667 24.524 45.295 1.00 . A A . 102 LYS O 1 1
16 34150 1 1 106 LYS C C 23.709 23.285 41.935 1.00 . A A . 103 LYS C 1 1
16 34151 1 1 106 LYS CA C 23.924 24.310 43.047 1.00 . A A . 103 LYS CA 1 1
16 34152 1 1 106 LYS CB C 22.969 25.513 42.894 1.00 . A A . 103 LYS CB 1 1
16 34153 1 1 106 LYS CD C 21.295 24.999 44.734 1.00 . A A . 103 LYS CD 1 1
16 34154 1 1 106 LYS CE C 20.819 25.304 46.156 1.00 . A A . 103 LYS CE 1 1
16 34155 1 1 106 LYS CG C 22.379 25.971 44.235 1.00 . A A . 103 LYS CG 1 1
16 34156 1 1 106 LYS H H 25.703 25.156 42.226 1.00 . A A . 103 LYS H 1 1
16 34157 1 1 106 LYS HA H 23.708 23.786 43.977 1.00 . A A . 103 LYS HA 1 1
16 34158 1 1 106 LYS HB2 H 23.507 26.352 42.450 1.00 . A A . 103 LYS HB2 1 1
16 34159 1 1 106 LYS HB3 H 22.154 25.264 42.212 1.00 . A A . 103 LYS HB3 1 1
16 34160 1 1 106 LYS HD2 H 20.438 25.064 44.063 1.00 . A A . 103 LYS HD2 1 1
16 34161 1 1 106 LYS HD3 H 21.658 23.974 44.705 1.00 . A A . 103 LYS HD3 1 1
16 34162 1 1 106 LYS HE2 H 20.474 26.340 46.207 1.00 . A A . 103 LYS HE2 1 1
16 34163 1 1 106 LYS HE3 H 19.963 24.660 46.379 1.00 . A A . 103 LYS HE3 1 1
16 34164 1 1 106 LYS HG2 H 23.183 26.059 44.968 1.00 . A A . 103 LYS HG2 1 1
16 34165 1 1 106 LYS HG3 H 21.932 26.956 44.095 1.00 . A A . 103 LYS HG3 1 1
16 34166 1 1 106 LYS HZ1 H 21.514 25.140 48.115 1.00 . A A . 103 LYS HZ1 1 1
16 34167 1 1 106 LYS HZ2 H 22.623 25.756 47.121 1.00 . A A . 103 LYS HZ2 1 1
16 34168 1 1 106 LYS HZ3 H 22.316 24.156 47.060 1.00 . A A . 103 LYS HZ3 1 1
16 34169 1 1 106 LYS N N 25.315 24.796 43.092 1.00 . A A . 103 LYS N 1 1
16 34170 1 1 106 LYS NZ N 21.878 25.066 47.165 1.00 . A A . 103 LYS NZ 1 1
16 34171 1 1 106 LYS O O 24.369 23.352 40.906 1.00 . A A . 103 LYS O 1 1
16 34172 1 1 107 LEU C C 20.879 21.180 41.123 1.00 . A A . 104 LEU C 1 1
16 34173 1 1 107 LEU CA C 22.413 21.278 41.227 1.00 . A A . 104 LEU CA 1 1
16 34174 1 1 107 LEU CB C 23.047 19.996 41.808 1.00 . A A . 104 LEU CB 1 1
16 34175 1 1 107 LEU CD1 C 24.011 18.712 39.854 1.00 . A A . 104 LEU CD1 1 1
16 34176 1 1 107 LEU CD2 C 23.103 17.484 41.793 1.00 . A A . 104 LEU CD2 1 1
16 34177 1 1 107 LEU CG C 22.927 18.736 40.931 1.00 . A A . 104 LEU CG 1 1
16 34178 1 1 107 LEU H H 22.258 22.402 43.012 1.00 . A A . 104 LEU H 1 1
16 34179 1 1 107 LEU HA H 22.824 21.471 40.235 1.00 . A A . 104 LEU HA 1 1
16 34180 1 1 107 LEU HB2 H 24.105 20.179 42.004 1.00 . A A . 104 LEU HB2 1 1
16 34181 1 1 107 LEU HB3 H 22.580 19.799 42.772 1.00 . A A . 104 LEU HB3 1 1
16 34182 1 1 107 LEU HD11 H 23.944 19.603 39.236 1.00 . A A . 104 LEU HD11 1 1
16 34183 1 1 107 LEU HD12 H 23.878 17.833 39.228 1.00 . A A . 104 LEU HD12 1 1
16 34184 1 1 107 LEU HD13 H 24.992 18.680 40.327 1.00 . A A . 104 LEU HD13 1 1
16 34185 1 1 107 LEU HD21 H 23.037 16.595 41.166 1.00 . A A . 104 LEU HD21 1 1
16 34186 1 1 107 LEU HD22 H 22.315 17.441 42.544 1.00 . A A . 104 LEU HD22 1 1
16 34187 1 1 107 LEU HD23 H 24.073 17.504 42.291 1.00 . A A . 104 LEU HD23 1 1
16 34188 1 1 107 LEU HG H 21.945 18.697 40.463 1.00 . A A . 104 LEU HG 1 1
16 34189 1 1 107 LEU N N 22.761 22.375 42.138 1.00 . A A . 104 LEU N 1 1
16 34190 1 1 107 LEU O O 20.201 21.278 42.153 1.00 . A A . 104 LEU O 1 1
16 34191 1 1 108 GLU C C 18.485 19.757 38.699 1.00 . A A . 105 GLU C 1 1
16 34192 1 1 108 GLU CA C 18.868 20.804 39.744 1.00 . A A . 105 GLU CA 1 1
16 34193 1 1 108 GLU CB C 18.162 22.143 39.467 1.00 . A A . 105 GLU CB 1 1
16 34194 1 1 108 GLU CD C 17.557 24.043 37.857 1.00 . A A . 105 GLU CD 1 1
16 34195 1 1 108 GLU CG C 18.027 22.579 37.995 1.00 . A A . 105 GLU CG 1 1
16 34196 1 1 108 GLU H H 20.908 20.870 39.104 1.00 . A A . 105 GLU H 1 1
16 34197 1 1 108 GLU HA H 18.462 20.444 40.687 1.00 . A A . 105 GLU HA 1 1
16 34198 1 1 108 GLU HB2 H 17.144 22.045 39.833 1.00 . A A . 105 GLU HB2 1 1
16 34199 1 1 108 GLU HB3 H 18.662 22.915 40.053 1.00 . A A . 105 GLU HB3 1 1
16 34200 1 1 108 GLU HG2 H 18.966 22.413 37.472 1.00 . A A . 105 GLU HG2 1 1
16 34201 1 1 108 GLU HG3 H 17.289 21.933 37.517 1.00 . A A . 105 GLU HG3 1 1
16 34202 1 1 108 GLU N N 20.317 20.976 39.926 1.00 . A A . 105 GLU N 1 1
16 34203 1 1 108 GLU O O 19.183 19.550 37.703 1.00 . A A . 105 GLU O 1 1
16 34204 1 1 108 GLU OE1 O 17.576 24.803 38.859 1.00 . A A . 105 GLU OE1 1 1
16 34205 1 1 108 GLU OE2 O 17.127 24.453 36.751 1.00 . A A . 105 GLU OE2 1 1
16 34206 1 1 109 ILE C C 15.576 19.051 37.212 1.00 . A A . 106 ILE C 1 1
16 34207 1 1 109 ILE CA C 16.666 18.265 37.953 1.00 . A A . 106 ILE CA 1 1
16 34208 1 1 109 ILE CB C 16.081 17.006 38.642 1.00 . A A . 106 ILE CB 1 1
16 34209 1 1 109 ILE CD1 C 18.334 15.920 39.437 1.00 . A A . 106 ILE CD1 1 1
16 34210 1 1 109 ILE CG1 C 16.928 16.416 39.793 1.00 . A A . 106 ILE CG1 1 1
16 34211 1 1 109 ILE CG2 C 15.794 15.921 37.595 1.00 . A A . 106 ILE CG2 1 1
16 34212 1 1 109 ILE H H 16.805 19.375 39.760 1.00 . A A . 106 ILE H 1 1
16 34213 1 1 109 ILE HA H 17.421 17.944 37.227 1.00 . A A . 106 ILE HA 1 1
16 34214 1 1 109 ILE HB H 15.126 17.286 39.091 1.00 . A A . 106 ILE HB 1 1
16 34215 1 1 109 ILE HD11 H 18.262 15.035 38.805 1.00 . A A . 106 ILE HD11 1 1
16 34216 1 1 109 ILE HD12 H 18.902 16.700 38.930 1.00 . A A . 106 ILE HD12 1 1
16 34217 1 1 109 ILE HD13 H 18.859 15.644 40.352 1.00 . A A . 106 ILE HD13 1 1
16 34218 1 1 109 ILE HG12 H 17.025 17.178 40.559 1.00 . A A . 106 ILE HG12 1 1
16 34219 1 1 109 ILE HG13 H 16.380 15.586 40.239 1.00 . A A . 106 ILE HG13 1 1
16 34220 1 1 109 ILE HG21 H 15.383 15.038 38.086 1.00 . A A . 106 ILE HG21 1 1
16 34221 1 1 109 ILE HG22 H 15.068 16.283 36.869 1.00 . A A . 106 ILE HG22 1 1
16 34222 1 1 109 ILE HG23 H 16.711 15.647 37.073 1.00 . A A . 106 ILE HG23 1 1
16 34223 1 1 109 ILE N N 17.315 19.153 38.914 1.00 . A A . 106 ILE N 1 1
16 34224 1 1 109 ILE O O 14.617 19.555 37.811 1.00 . A A . 106 ILE O 1 1
16 34225 1 1 110 ALA C C 13.551 18.589 34.785 1.00 . A A . 107 ALA C 1 1
16 34226 1 1 110 ALA CA C 14.678 19.626 34.987 1.00 . A A . 107 ALA CA 1 1
16 34227 1 1 110 ALA CB C 15.326 20.052 33.665 1.00 . A A . 107 ALA CB 1 1
16 34228 1 1 110 ALA H H 16.592 18.820 35.502 1.00 . A A . 107 ALA H 1 1
16 34229 1 1 110 ALA HA H 14.220 20.514 35.419 1.00 . A A . 107 ALA HA 1 1
16 34230 1 1 110 ALA HB1 H 16.105 20.792 33.853 1.00 . A A . 107 ALA HB1 1 1
16 34231 1 1 110 ALA HB2 H 15.764 19.186 33.169 1.00 . A A . 107 ALA HB2 1 1
16 34232 1 1 110 ALA HB3 H 14.573 20.494 33.011 1.00 . A A . 107 ALA HB3 1 1
16 34233 1 1 110 ALA N N 15.720 19.159 35.897 1.00 . A A . 107 ALA N 1 1
16 34234 1 1 110 ALA O O 13.761 17.374 34.811 1.00 . A A . 107 ALA O 1 1
16 34235 1 1 111 ASP C C 11.215 17.565 32.867 1.00 . A A . 108 ASP C 1 1
16 34236 1 1 111 ASP CA C 11.137 18.282 34.229 1.00 . A A . 108 ASP CA 1 1
16 34237 1 1 111 ASP CB C 9.922 19.224 34.216 1.00 . A A . 108 ASP CB 1 1
16 34238 1 1 111 ASP CG C 9.507 19.696 35.606 1.00 . A A . 108 ASP CG 1 1
16 34239 1 1 111 ASP H H 12.236 20.091 34.533 1.00 . A A . 108 ASP H 1 1
16 34240 1 1 111 ASP HA H 10.993 17.518 34.996 1.00 . A A . 108 ASP HA 1 1
16 34241 1 1 111 ASP HB2 H 10.153 20.087 33.587 1.00 . A A . 108 ASP HB2 1 1
16 34242 1 1 111 ASP HB3 H 9.075 18.705 33.771 1.00 . A A . 108 ASP HB3 1 1
16 34243 1 1 111 ASP N N 12.336 19.081 34.535 1.00 . A A . 108 ASP N 1 1
16 34244 1 1 111 ASP O O 10.455 16.632 32.603 1.00 . A A . 108 ASP O 1 1
16 34245 1 1 111 ASP OD1 O 9.035 18.856 36.410 1.00 . A A . 108 ASP OD1 1 1
16 34246 1 1 111 ASP OD2 O 9.616 20.910 35.897 1.00 . A A . 108 ASP OD2 1 1
16 34247 1 1 112 LYS C C 13.748 17.968 30.182 1.00 . A A . 109 LYS C 1 1
16 34248 1 1 112 LYS CA C 12.320 17.589 30.611 1.00 . A A . 109 LYS CA 1 1
16 34249 1 1 112 LYS CB C 11.260 18.244 29.710 1.00 . A A . 109 LYS CB 1 1
16 34250 1 1 112 LYS CD C 10.044 20.323 28.963 1.00 . A A . 109 LYS CD 1 1
16 34251 1 1 112 LYS CE C 9.987 21.857 28.953 1.00 . A A . 109 LYS CE 1 1
16 34252 1 1 112 LYS CG C 11.224 19.784 29.780 1.00 . A A . 109 LYS CG 1 1
16 34253 1 1 112 LYS H H 12.698 18.795 32.264 1.00 . A A . 109 LYS H 1 1
16 34254 1 1 112 LYS HA H 12.203 16.507 30.573 1.00 . A A . 109 LYS HA 1 1
16 34255 1 1 112 LYS HB2 H 11.442 17.942 28.682 1.00 . A A . 109 LYS HB2 1 1
16 34256 1 1 112 LYS HB3 H 10.288 17.856 30.006 1.00 . A A . 109 LYS HB3 1 1
16 34257 1 1 112 LYS HD2 H 10.157 19.972 27.935 1.00 . A A . 109 LYS HD2 1 1
16 34258 1 1 112 LYS HD3 H 9.110 19.924 29.361 1.00 . A A . 109 LYS HD3 1 1
16 34259 1 1 112 LYS HE2 H 10.934 22.241 28.563 1.00 . A A . 109 LYS HE2 1 1
16 34260 1 1 112 LYS HE3 H 9.199 22.164 28.260 1.00 . A A . 109 LYS HE3 1 1
16 34261 1 1 112 LYS HG2 H 11.108 20.108 30.813 1.00 . A A . 109 LYS HG2 1 1
16 34262 1 1 112 LYS HG3 H 12.155 20.190 29.382 1.00 . A A . 109 LYS HG3 1 1
16 34263 1 1 112 LYS HZ1 H 8.847 22.151 30.708 1.00 . A A . 109 LYS HZ1 1 1
16 34264 1 1 112 LYS HZ2 H 9.692 23.467 30.209 1.00 . A A . 109 LYS HZ2 1 1
16 34265 1 1 112 LYS HZ3 H 10.470 22.254 30.950 1.00 . A A . 109 LYS HZ3 1 1
16 34266 1 1 112 LYS N N 12.105 18.030 31.985 1.00 . A A . 109 LYS N 1 1
16 34267 1 1 112 LYS NZ N 9.723 22.455 30.287 1.00 . A A . 109 LYS NZ 1 1
16 34268 1 1 112 LYS O O 14.315 18.892 30.767 1.00 . A A . 109 LYS O 1 1
16 34269 1 1 113 PRO C C 15.784 19.063 28.164 1.00 . A A . 110 PRO C 1 1
16 34270 1 1 113 PRO CA C 15.690 17.627 28.714 1.00 . A A . 110 PRO CA 1 1
16 34271 1 1 113 PRO CB C 16.042 16.582 27.654 1.00 . A A . 110 PRO CB 1 1
16 34272 1 1 113 PRO CD C 13.821 16.118 28.519 1.00 . A A . 110 PRO CD 1 1
16 34273 1 1 113 PRO CG C 15.007 15.466 27.811 1.00 . A A . 110 PRO CG 1 1
16 34274 1 1 113 PRO HA H 16.393 17.523 29.540 1.00 . A A . 110 PRO HA 1 1
16 34275 1 1 113 PRO HB2 H 15.955 17.024 26.667 1.00 . A A . 110 PRO HB2 1 1
16 34276 1 1 113 PRO HB3 H 17.054 16.200 27.800 1.00 . A A . 110 PRO HB3 1 1
16 34277 1 1 113 PRO HD2 H 13.049 16.433 27.817 1.00 . A A . 110 PRO HD2 1 1
16 34278 1 1 113 PRO HD3 H 13.400 15.407 29.230 1.00 . A A . 110 PRO HD3 1 1
16 34279 1 1 113 PRO HG2 H 14.714 15.053 26.846 1.00 . A A . 110 PRO HG2 1 1
16 34280 1 1 113 PRO HG3 H 15.417 14.679 28.445 1.00 . A A . 110 PRO HG3 1 1
16 34281 1 1 113 PRO N N 14.349 17.294 29.188 1.00 . A A . 110 PRO N 1 1
16 34282 1 1 113 PRO O O 15.001 19.470 27.298 1.00 . A A . 110 PRO O 1 1
16 34283 1 1 114 VAL C C 18.297 21.053 27.171 1.00 . A A . 111 VAL C 1 1
16 34284 1 1 114 VAL CA C 17.138 21.158 28.170 1.00 . A A . 111 VAL CA 1 1
16 34285 1 1 114 VAL CB C 17.484 22.077 29.361 1.00 . A A . 111 VAL CB 1 1
16 34286 1 1 114 VAL CG1 C 17.857 23.490 28.902 1.00 . A A . 111 VAL CG1 1 1
16 34287 1 1 114 VAL CG2 C 16.298 22.204 30.330 1.00 . A A . 111 VAL CG2 1 1
16 34288 1 1 114 VAL H H 17.357 19.402 29.369 1.00 . A A . 111 VAL H 1 1
16 34289 1 1 114 VAL HA H 16.287 21.600 27.650 1.00 . A A . 111 VAL HA 1 1
16 34290 1 1 114 VAL HB H 18.333 21.661 29.905 1.00 . A A . 111 VAL HB 1 1
16 34291 1 1 114 VAL HG11 H 17.988 24.140 29.767 1.00 . A A . 111 VAL HG11 1 1
16 34292 1 1 114 VAL HG12 H 18.799 23.465 28.357 1.00 . A A . 111 VAL HG12 1 1
16 34293 1 1 114 VAL HG13 H 17.074 23.896 28.259 1.00 . A A . 111 VAL HG13 1 1
16 34294 1 1 114 VAL HG21 H 15.426 22.598 29.806 1.00 . A A . 111 VAL HG21 1 1
16 34295 1 1 114 VAL HG22 H 16.050 21.230 30.752 1.00 . A A . 111 VAL HG22 1 1
16 34296 1 1 114 VAL HG23 H 16.557 22.871 31.151 1.00 . A A . 111 VAL HG23 1 1
16 34297 1 1 114 VAL N N 16.772 19.813 28.646 1.00 . A A . 111 VAL N 1 1
16 34298 1 1 114 VAL O O 19.179 20.204 27.334 1.00 . A A . 111 VAL O 1 1
16 34299 1 1 115 LYS C C 20.611 22.650 25.661 1.00 . A A . 112 LYS C 1 1
16 34300 1 1 115 LYS CA C 19.397 21.915 25.132 1.00 . A A . 112 LYS CA 1 1
16 34301 1 1 115 LYS CB C 18.968 22.561 23.812 1.00 . A A . 112 LYS CB 1 1
16 34302 1 1 115 LYS CD C 17.447 22.349 21.760 1.00 . A A . 112 LYS CD 1 1
16 34303 1 1 115 LYS CE C 18.589 22.512 20.742 1.00 . A A . 112 LYS CE 1 1
16 34304 1 1 115 LYS CG C 17.922 21.718 23.076 1.00 . A A . 112 LYS CG 1 1
16 34305 1 1 115 LYS H H 17.621 22.640 26.080 1.00 . A A . 112 LYS H 1 1
16 34306 1 1 115 LYS HA H 19.693 20.885 24.926 1.00 . A A . 112 LYS HA 1 1
16 34307 1 1 115 LYS HB2 H 18.588 23.558 24.017 1.00 . A A . 112 LYS HB2 1 1
16 34308 1 1 115 LYS HB3 H 19.847 22.660 23.175 1.00 . A A . 112 LYS HB3 1 1
16 34309 1 1 115 LYS HD2 H 16.675 21.703 21.338 1.00 . A A . 112 LYS HD2 1 1
16 34310 1 1 115 LYS HD3 H 17.001 23.320 21.977 1.00 . A A . 112 LYS HD3 1 1
16 34311 1 1 115 LYS HE2 H 19.285 23.270 21.109 1.00 . A A . 112 LYS HE2 1 1
16 34312 1 1 115 LYS HE3 H 19.124 21.560 20.663 1.00 . A A . 112 LYS HE3 1 1
16 34313 1 1 115 LYS HG2 H 18.363 20.749 22.855 1.00 . A A . 112 LYS HG2 1 1
16 34314 1 1 115 LYS HG3 H 17.064 21.575 23.734 1.00 . A A . 112 LYS HG3 1 1
16 34315 1 1 115 LYS HZ1 H 17.490 23.724 19.464 1.00 . A A . 112 LYS HZ1 1 1
16 34316 1 1 115 LYS HZ2 H 17.540 22.146 18.993 1.00 . A A . 112 LYS HZ2 1 1
16 34317 1 1 115 LYS HZ3 H 18.848 23.136 18.772 1.00 . A A . 112 LYS HZ3 1 1
16 34318 1 1 115 LYS N N 18.322 21.903 26.133 1.00 . A A . 112 LYS N 1 1
16 34319 1 1 115 LYS NZ N 18.086 22.902 19.403 1.00 . A A . 112 LYS NZ 1 1
16 34320 1 1 115 LYS O O 20.499 23.710 26.283 1.00 . A A . 112 LYS O 1 1
16 34321 1 1 116 VAL C C 24.084 22.631 24.625 1.00 . A A . 113 VAL C 1 1
16 34322 1 1 116 VAL CA C 23.067 22.629 25.768 1.00 . A A . 113 VAL CA 1 1
16 34323 1 1 116 VAL CB C 23.588 21.871 27.001 1.00 . A A . 113 VAL CB 1 1
16 34324 1 1 116 VAL CG1 C 22.741 22.091 28.257 1.00 . A A . 113 VAL CG1 1 1
16 34325 1 1 116 VAL CG2 C 23.672 20.365 26.763 1.00 . A A . 113 VAL CG2 1 1
16 34326 1 1 116 VAL H H 21.741 21.236 24.817 1.00 . A A . 113 VAL H 1 1
16 34327 1 1 116 VAL HA H 22.931 23.667 26.068 1.00 . A A . 113 VAL HA 1 1
16 34328 1 1 116 VAL HB H 24.579 22.253 27.231 1.00 . A A . 113 VAL HB 1 1
16 34329 1 1 116 VAL HG11 H 22.676 23.154 28.467 1.00 . A A . 113 VAL HG11 1 1
16 34330 1 1 116 VAL HG12 H 21.740 21.678 28.126 1.00 . A A . 113 VAL HG12 1 1
16 34331 1 1 116 VAL HG13 H 23.219 21.599 29.105 1.00 . A A . 113 VAL HG13 1 1
16 34332 1 1 116 VAL HG21 H 24.073 19.898 27.657 1.00 . A A . 113 VAL HG21 1 1
16 34333 1 1 116 VAL HG22 H 22.686 19.942 26.567 1.00 . A A . 113 VAL HG22 1 1
16 34334 1 1 116 VAL HG23 H 24.328 20.163 25.917 1.00 . A A . 113 VAL HG23 1 1
16 34335 1 1 116 VAL N N 21.772 22.109 25.335 1.00 . A A . 113 VAL N 1 1
16 34336 1 1 116 VAL O O 24.184 21.682 23.842 1.00 . A A . 113 VAL O 1 1
16 34337 1 1 117 TYR C C 27.246 23.954 23.898 1.00 . A A . 114 TYR C 1 1
16 34338 1 1 117 TYR CA C 25.776 24.013 23.439 1.00 . A A . 114 TYR CA 1 1
16 34339 1 1 117 TYR CB C 25.433 25.385 22.837 1.00 . A A . 114 TYR CB 1 1
16 34340 1 1 117 TYR CD1 C 22.905 25.664 22.991 1.00 . A A . 114 TYR CD1 1 1
16 34341 1 1 117 TYR CD2 C 23.934 25.491 20.789 1.00 . A A . 114 TYR CD2 1 1
16 34342 1 1 117 TYR CE1 C 21.634 25.749 22.390 1.00 . A A . 114 TYR CE1 1 1
16 34343 1 1 117 TYR CE2 C 22.671 25.638 20.187 1.00 . A A . 114 TYR CE2 1 1
16 34344 1 1 117 TYR CG C 24.059 25.512 22.193 1.00 . A A . 114 TYR CG 1 1
16 34345 1 1 117 TYR CZ C 21.513 25.741 20.983 1.00 . A A . 114 TYR CZ 1 1
16 34346 1 1 117 TYR H H 24.748 24.417 25.256 1.00 . A A . 114 TYR H 1 1
16 34347 1 1 117 TYR HA H 25.644 23.279 22.647 1.00 . A A . 114 TYR HA 1 1
16 34348 1 1 117 TYR HB2 H 25.516 26.132 23.623 1.00 . A A . 114 TYR HB2 1 1
16 34349 1 1 117 TYR HB3 H 26.181 25.619 22.079 1.00 . A A . 114 TYR HB3 1 1
16 34350 1 1 117 TYR HD1 H 22.991 25.685 24.067 1.00 . A A . 114 TYR HD1 1 1
16 34351 1 1 117 TYR HD2 H 24.795 25.301 20.159 1.00 . A A . 114 TYR HD2 1 1
16 34352 1 1 117 TYR HE1 H 20.750 25.806 23.004 1.00 . A A . 114 TYR HE1 1 1
16 34353 1 1 117 TYR HE2 H 22.578 25.645 19.112 1.00 . A A . 114 TYR HE2 1 1
16 34354 1 1 117 TYR HH H 19.574 25.937 21.030 1.00 . A A . 114 TYR HH 1 1
16 34355 1 1 117 TYR N N 24.849 23.714 24.531 1.00 . A A . 114 TYR N 1 1
16 34356 1 1 117 TYR O O 27.557 24.166 25.071 1.00 . A A . 114 TYR O 1 1
16 34357 1 1 117 TYR OH O 20.293 25.798 20.385 1.00 . A A . 114 TYR OH 1 1
16 34358 1 1 118 ASN C C 30.179 23.948 21.632 1.00 . A A . 115 ASN C 1 1
16 34359 1 1 118 ASN CA C 29.606 23.741 23.057 1.00 . A A . 115 ASN CA 1 1
16 34360 1 1 118 ASN CB C 30.115 22.453 23.747 1.00 . A A . 115 ASN CB 1 1
16 34361 1 1 118 ASN CG C 31.586 22.490 24.148 1.00 . A A . 115 ASN CG 1 1
16 34362 1 1 118 ASN H H 27.790 23.473 22.023 1.00 . A A . 115 ASN H 1 1
16 34363 1 1 118 ASN HA H 29.893 24.598 23.666 1.00 . A A . 115 ASN HA 1 1
16 34364 1 1 118 ASN HB2 H 29.541 22.289 24.655 1.00 . A A . 115 ASN HB2 1 1
16 34365 1 1 118 ASN HB3 H 29.939 21.599 23.098 1.00 . A A . 115 ASN HB3 1 1
16 34366 1 1 118 ASN HD21 H 31.615 20.530 24.631 1.00 . A A . 115 ASN HD21 1 1
16 34367 1 1 118 ASN HD22 H 33.164 21.369 24.687 1.00 . A A . 115 ASN HD22 1 1
16 34368 1 1 118 ASN N N 28.144 23.679 22.954 1.00 . A A . 115 ASN N 1 1
16 34369 1 1 118 ASN ND2 N 32.159 21.370 24.515 1.00 . A A . 115 ASN ND2 1 1
16 34370 1 1 118 ASN O O 29.437 23.917 20.650 1.00 . A A . 115 ASN O 1 1
16 34371 1 1 118 ASN OD1 O 32.230 23.529 24.138 1.00 . A A . 115 ASN OD1 1 1
16 34372 1 1 119 PHE C C 33.633 23.837 20.306 1.00 . A A . 116 PHE C 1 1
16 34373 1 1 119 PHE CA C 32.162 24.236 20.174 1.00 . A A . 116 PHE CA 1 1
16 34374 1 1 119 PHE CB C 32.000 25.649 19.592 1.00 . A A . 116 PHE CB 1 1
16 34375 1 1 119 PHE CD1 C 33.741 27.128 20.689 1.00 . A A . 116 PHE CD1 1 1
16 34376 1 1 119 PHE CD2 C 31.385 27.546 21.149 1.00 . A A . 116 PHE CD2 1 1
16 34377 1 1 119 PHE CE1 C 34.093 28.188 21.539 1.00 . A A . 116 PHE CE1 1 1
16 34378 1 1 119 PHE CE2 C 31.738 28.613 21.992 1.00 . A A . 116 PHE CE2 1 1
16 34379 1 1 119 PHE CG C 32.386 26.798 20.500 1.00 . A A . 116 PHE CG 1 1
16 34380 1 1 119 PHE CZ C 33.094 28.926 22.195 1.00 . A A . 116 PHE CZ 1 1
16 34381 1 1 119 PHE H H 32.074 24.172 22.303 1.00 . A A . 116 PHE H 1 1
16 34382 1 1 119 PHE HA H 31.709 23.525 19.484 1.00 . A A . 116 PHE HA 1 1
16 34383 1 1 119 PHE HB2 H 32.588 25.724 18.684 1.00 . A A . 116 PHE HB2 1 1
16 34384 1 1 119 PHE HB3 H 30.961 25.770 19.298 1.00 . A A . 116 PHE HB3 1 1
16 34385 1 1 119 PHE HD1 H 34.515 26.564 20.189 1.00 . A A . 116 PHE HD1 1 1
16 34386 1 1 119 PHE HD2 H 30.343 27.301 21.001 1.00 . A A . 116 PHE HD2 1 1
16 34387 1 1 119 PHE HE1 H 35.136 28.426 21.702 1.00 . A A . 116 PHE HE1 1 1
16 34388 1 1 119 PHE HE2 H 30.968 29.186 22.487 1.00 . A A . 116 PHE HE2 1 1
16 34389 1 1 119 PHE HZ H 33.372 29.724 22.868 1.00 . A A . 116 PHE HZ 1 1
16 34390 1 1 119 PHE N N 31.482 24.156 21.475 1.00 . A A . 116 PHE N 1 1
16 34391 1 1 119 PHE O O 34.110 23.657 21.423 1.00 . A A . 116 PHE O 1 1
16 34392 1 1 120 LYS C C 36.660 24.341 18.456 1.00 . A A . 117 LYS C 1 1
16 34393 1 1 120 LYS CA C 35.787 23.311 19.183 1.00 . A A . 117 LYS CA 1 1
16 34394 1 1 120 LYS CB C 35.940 21.871 18.674 1.00 . A A . 117 LYS CB 1 1
16 34395 1 1 120 LYS CD C 35.444 20.319 16.686 1.00 . A A . 117 LYS CD 1 1
16 34396 1 1 120 LYS CE C 36.303 19.190 17.261 1.00 . A A . 117 LYS CE 1 1
16 34397 1 1 120 LYS CG C 35.838 21.728 17.148 1.00 . A A . 117 LYS CG 1 1
16 34398 1 1 120 LYS H H 33.886 23.783 18.296 1.00 . A A . 117 LYS H 1 1
16 34399 1 1 120 LYS HA H 36.140 23.302 20.217 1.00 . A A . 117 LYS HA 1 1
16 34400 1 1 120 LYS HB2 H 36.913 21.508 18.988 1.00 . A A . 117 LYS HB2 1 1
16 34401 1 1 120 LYS HB3 H 35.180 21.251 19.152 1.00 . A A . 117 LYS HB3 1 1
16 34402 1 1 120 LYS HD2 H 34.417 20.143 17.004 1.00 . A A . 117 LYS HD2 1 1
16 34403 1 1 120 LYS HD3 H 35.462 20.275 15.595 1.00 . A A . 117 LYS HD3 1 1
16 34404 1 1 120 LYS HE2 H 36.371 19.325 18.343 1.00 . A A . 117 LYS HE2 1 1
16 34405 1 1 120 LYS HE3 H 35.784 18.251 17.057 1.00 . A A . 117 LYS HE3 1 1
16 34406 1 1 120 LYS HG2 H 35.087 22.420 16.769 1.00 . A A . 117 LYS HG2 1 1
16 34407 1 1 120 LYS HG3 H 36.804 21.988 16.721 1.00 . A A . 117 LYS HG3 1 1
16 34408 1 1 120 LYS HZ1 H 38.174 18.321 16.992 1.00 . A A . 117 LYS HZ1 1 1
16 34409 1 1 120 LYS HZ2 H 38.211 19.954 16.922 1.00 . A A . 117 LYS HZ2 1 1
16 34410 1 1 120 LYS HZ3 H 37.613 19.077 15.656 1.00 . A A . 117 LYS HZ3 1 1
16 34411 1 1 120 LYS N N 34.356 23.675 19.189 1.00 . A A . 117 LYS N 1 1
16 34412 1 1 120 LYS NZ N 37.659 19.138 16.669 1.00 . A A . 117 LYS NZ 1 1
16 34413 1 1 120 LYS O O 36.270 24.855 17.403 1.00 . A A . 117 LYS O 1 1
16 34414 1 1 121 VAL C C 39.855 25.357 17.767 1.00 . A A . 118 VAL C 1 1
16 34415 1 1 121 VAL CA C 38.672 25.801 18.648 1.00 . A A . 118 VAL CA 1 1
16 34416 1 1 121 VAL CB C 39.088 26.598 19.912 1.00 . A A . 118 VAL CB 1 1
16 34417 1 1 121 VAL CG1 C 40.013 27.778 19.590 1.00 . A A . 118 VAL CG1 1 1
16 34418 1 1 121 VAL CG2 C 37.847 27.176 20.614 1.00 . A A . 118 VAL CG2 1 1
16 34419 1 1 121 VAL H H 38.070 24.172 19.892 1.00 . A A . 118 VAL H 1 1
16 34420 1 1 121 VAL HA H 38.078 26.481 18.037 1.00 . A A . 118 VAL HA 1 1
16 34421 1 1 121 VAL HB H 39.599 25.942 20.619 1.00 . A A . 118 VAL HB 1 1
16 34422 1 1 121 VAL HG11 H 40.966 27.412 19.214 1.00 . A A . 118 VAL HG11 1 1
16 34423 1 1 121 VAL HG12 H 39.541 28.426 18.851 1.00 . A A . 118 VAL HG12 1 1
16 34424 1 1 121 VAL HG13 H 40.207 28.348 20.500 1.00 . A A . 118 VAL HG13 1 1
16 34425 1 1 121 VAL HG21 H 37.206 26.372 20.975 1.00 . A A . 118 VAL HG21 1 1
16 34426 1 1 121 VAL HG22 H 38.147 27.771 21.478 1.00 . A A . 118 VAL HG22 1 1
16 34427 1 1 121 VAL HG23 H 37.283 27.811 19.930 1.00 . A A . 118 VAL HG23 1 1
16 34428 1 1 121 VAL N N 37.817 24.663 19.038 1.00 . A A . 118 VAL N 1 1
16 34429 1 1 121 VAL O O 40.404 24.270 17.937 1.00 . A A . 118 VAL O 1 1
16 34430 1 1 122 ASP C C 42.611 25.434 16.196 1.00 . A A . 119 ASP C 1 1
16 34431 1 1 122 ASP CA C 41.212 25.892 15.734 1.00 . A A . 119 ASP CA 1 1
16 34432 1 1 122 ASP CB C 41.295 27.141 14.841 1.00 . A A . 119 ASP CB 1 1
16 34433 1 1 122 ASP CG C 42.410 27.128 13.789 1.00 . A A . 119 ASP CG 1 1
16 34434 1 1 122 ASP H H 39.702 27.049 16.685 1.00 . A A . 119 ASP H 1 1
16 34435 1 1 122 ASP HA H 40.805 25.085 15.130 1.00 . A A . 119 ASP HA 1 1
16 34436 1 1 122 ASP HB2 H 40.341 27.252 14.327 1.00 . A A . 119 ASP HB2 1 1
16 34437 1 1 122 ASP HB3 H 41.434 28.011 15.486 1.00 . A A . 119 ASP HB3 1 1
16 34438 1 1 122 ASP N N 40.248 26.199 16.805 1.00 . A A . 119 ASP N 1 1
16 34439 1 1 122 ASP O O 43.189 24.528 15.589 1.00 . A A . 119 ASP O 1 1
16 34440 1 1 122 ASP OD1 O 42.515 26.154 13.005 1.00 . A A . 119 ASP OD1 1 1
16 34441 1 1 122 ASP OD2 O 43.174 28.121 13.721 1.00 . A A . 119 ASP OD2 1 1
16 34442 1 1 123 ASP C C 44.574 25.580 19.292 1.00 . A A . 120 ASP C 1 1
16 34443 1 1 123 ASP CA C 44.498 25.624 17.766 1.00 . A A . 120 ASP CA 1 1
16 34444 1 1 123 ASP CB C 45.580 26.550 17.188 1.00 . A A . 120 ASP CB 1 1
16 34445 1 1 123 ASP CG C 46.976 25.969 17.415 1.00 . A A . 120 ASP CG 1 1
16 34446 1 1 123 ASP H H 42.622 26.691 17.765 1.00 . A A . 120 ASP H 1 1
16 34447 1 1 123 ASP HA H 44.716 24.607 17.436 1.00 . A A . 120 ASP HA 1 1
16 34448 1 1 123 ASP HB2 H 45.425 26.663 16.114 1.00 . A A . 120 ASP HB2 1 1
16 34449 1 1 123 ASP HB3 H 45.500 27.536 17.648 1.00 . A A . 120 ASP HB3 1 1
16 34450 1 1 123 ASP N N 43.172 26.016 17.258 1.00 . A A . 120 ASP N 1 1
16 34451 1 1 123 ASP O O 45.015 24.579 19.851 1.00 . A A . 120 ASP O 1 1
16 34452 1 1 123 ASP OD1 O 47.256 24.862 16.900 1.00 . A A . 120 ASP OD1 1 1
16 34453 1 1 123 ASP OD2 O 47.802 26.600 18.112 1.00 . A A . 120 ASP OD2 1 1
16 34454 1 1 124 PHE C C 42.736 25.638 21.759 1.00 . A A . 121 PHE C 1 1
16 34455 1 1 124 PHE CA C 43.919 26.575 21.433 1.00 . A A . 121 PHE CA 1 1
16 34456 1 1 124 PHE CB C 43.743 27.994 22.003 1.00 . A A . 121 PHE CB 1 1
16 34457 1 1 124 PHE CD1 C 46.095 28.701 21.157 1.00 . A A . 121 PHE CD1 1 1
16 34458 1 1 124 PHE CD2 C 44.775 30.241 22.486 1.00 . A A . 121 PHE CD2 1 1
16 34459 1 1 124 PHE CE1 C 47.105 29.676 21.045 1.00 . A A . 121 PHE CE1 1 1
16 34460 1 1 124 PHE CE2 C 45.781 31.216 22.374 1.00 . A A . 121 PHE CE2 1 1
16 34461 1 1 124 PHE CG C 44.905 28.983 21.866 1.00 . A A . 121 PHE CG 1 1
16 34462 1 1 124 PHE CZ C 46.947 30.937 21.645 1.00 . A A . 121 PHE CZ 1 1
16 34463 1 1 124 PHE H H 43.775 27.432 19.480 1.00 . A A . 121 PHE H 1 1
16 34464 1 1 124 PHE HA H 44.807 26.143 21.897 1.00 . A A . 121 PHE HA 1 1
16 34465 1 1 124 PHE HB2 H 42.863 28.441 21.538 1.00 . A A . 121 PHE HB2 1 1
16 34466 1 1 124 PHE HB3 H 43.526 27.903 23.069 1.00 . A A . 121 PHE HB3 1 1
16 34467 1 1 124 PHE HD1 H 46.266 27.740 20.695 1.00 . A A . 121 PHE HD1 1 1
16 34468 1 1 124 PHE HD2 H 43.899 30.461 23.071 1.00 . A A . 121 PHE HD2 1 1
16 34469 1 1 124 PHE HE1 H 48.010 29.447 20.501 1.00 . A A . 121 PHE HE1 1 1
16 34470 1 1 124 PHE HE2 H 45.665 32.166 22.879 1.00 . A A . 121 PHE HE2 1 1
16 34471 1 1 124 PHE HZ H 47.730 31.678 21.566 1.00 . A A . 121 PHE HZ 1 1
16 34472 1 1 124 PHE N N 44.110 26.626 19.980 1.00 . A A . 121 PHE N 1 1
16 34473 1 1 124 PHE O O 41.946 25.296 20.879 1.00 . A A . 121 PHE O 1 1
16 34474 1 1 125 HIS C C 40.606 24.736 24.443 1.00 . A A . 122 HIS C 1 1
16 34475 1 1 125 HIS CA C 41.641 24.173 23.449 1.00 . A A . 122 HIS CA 1 1
16 34476 1 1 125 HIS CB C 42.404 22.969 24.036 1.00 . A A . 122 HIS CB 1 1
16 34477 1 1 125 HIS CD2 C 44.698 21.884 23.662 1.00 . A A . 122 HIS CD2 1 1
16 34478 1 1 125 HIS CE1 C 44.679 21.619 21.479 1.00 . A A . 122 HIS CE1 1 1
16 34479 1 1 125 HIS CG C 43.520 22.400 23.188 1.00 . A A . 122 HIS CG 1 1
16 34480 1 1 125 HIS H H 43.234 25.570 23.698 1.00 . A A . 122 HIS H 1 1
16 34481 1 1 125 HIS HA H 41.073 23.816 22.590 1.00 . A A . 122 HIS HA 1 1
16 34482 1 1 125 HIS HB2 H 42.826 23.264 24.998 1.00 . A A . 122 HIS HB2 1 1
16 34483 1 1 125 HIS HB3 H 41.690 22.165 24.220 1.00 . A A . 122 HIS HB3 1 1
16 34484 1 1 125 HIS HD1 H 42.804 22.492 21.162 1.00 . A A . 122 HIS HD1 1 1
16 34485 1 1 125 HIS HD2 H 44.996 21.839 24.701 1.00 . A A . 122 HIS HD2 1 1
16 34486 1 1 125 HIS HE1 H 44.960 21.356 20.465 1.00 . A A . 122 HIS HE1 1 1
16 34487 1 1 125 HIS N N 42.605 25.201 23.009 1.00 . A A . 122 HIS N 1 1
16 34488 1 1 125 HIS ND1 N 43.530 22.223 21.821 1.00 . A A . 122 HIS ND1 1 1
16 34489 1 1 125 HIS NE2 N 45.419 21.371 22.575 1.00 . A A . 122 HIS NE2 1 1
16 34490 1 1 125 HIS O O 40.083 24.015 25.292 1.00 . A A . 122 HIS O 1 1
16 34491 1 1 126 THR C C 38.999 28.025 25.007 1.00 . A A . 123 THR C 1 1
16 34492 1 1 126 THR CA C 39.842 26.855 25.515 1.00 . A A . 123 THR CA 1 1
16 34493 1 1 126 THR CB C 40.984 27.423 26.383 1.00 . A A . 123 THR CB 1 1
16 34494 1 1 126 THR CG2 C 41.490 26.427 27.425 1.00 . A A . 123 THR CG2 1 1
16 34495 1 1 126 THR H H 40.800 26.578 23.656 1.00 . A A . 123 THR H 1 1
16 34496 1 1 126 THR HA H 39.198 26.234 26.131 1.00 . A A . 123 THR HA 1 1
16 34497 1 1 126 THR HB H 40.630 28.308 26.914 1.00 . A A . 123 THR HB 1 1
16 34498 1 1 126 THR HG1 H 42.711 28.282 26.164 1.00 . A A . 123 THR HG1 1 1
16 34499 1 1 126 THR HG21 H 41.794 25.496 26.948 1.00 . A A . 123 THR HG21 1 1
16 34500 1 1 126 THR HG22 H 40.697 26.229 28.146 1.00 . A A . 123 THR HG22 1 1
16 34501 1 1 126 THR HG23 H 42.339 26.852 27.959 1.00 . A A . 123 THR HG23 1 1
16 34502 1 1 126 THR N N 40.384 26.050 24.409 1.00 . A A . 123 THR N 1 1
16 34503 1 1 126 THR O O 39.131 28.432 23.856 1.00 . A A . 123 THR O 1 1
16 34504 1 1 126 THR OG1 O 42.094 27.791 25.588 1.00 . A A . 123 THR OG1 1 1
16 34505 1 1 127 TYR C C 36.908 30.389 27.010 1.00 . A A . 124 TYR C 1 1
16 34506 1 1 127 TYR CA C 37.381 29.811 25.661 1.00 . A A . 124 TYR CA 1 1
16 34507 1 1 127 TYR CB C 36.222 29.577 24.670 1.00 . A A . 124 TYR CB 1 1
16 34508 1 1 127 TYR CD1 C 34.049 28.896 25.801 1.00 . A A . 124 TYR CD1 1 1
16 34509 1 1 127 TYR CD2 C 35.285 27.229 24.520 1.00 . A A . 124 TYR CD2 1 1
16 34510 1 1 127 TYR CE1 C 33.019 27.959 26.023 1.00 . A A . 124 TYR CE1 1 1
16 34511 1 1 127 TYR CE2 C 34.253 26.293 24.731 1.00 . A A . 124 TYR CE2 1 1
16 34512 1 1 127 TYR CG C 35.178 28.535 25.039 1.00 . A A . 124 TYR CG 1 1
16 34513 1 1 127 TYR CZ C 33.112 26.661 25.477 1.00 . A A . 124 TYR CZ 1 1
16 34514 1 1 127 TYR H H 38.122 28.201 26.817 1.00 . A A . 124 TYR H 1 1
16 34515 1 1 127 TYR HA H 38.043 30.551 25.212 1.00 . A A . 124 TYR HA 1 1
16 34516 1 1 127 TYR HB2 H 35.716 30.525 24.490 1.00 . A A . 124 TYR HB2 1 1
16 34517 1 1 127 TYR HB3 H 36.651 29.299 23.707 1.00 . A A . 124 TYR HB3 1 1
16 34518 1 1 127 TYR HD1 H 33.953 29.899 26.194 1.00 . A A . 124 TYR HD1 1 1
16 34519 1 1 127 TYR HD2 H 36.141 26.959 23.920 1.00 . A A . 124 TYR HD2 1 1
16 34520 1 1 127 TYR HE1 H 32.142 28.229 26.589 1.00 . A A . 124 TYR HE1 1 1
16 34521 1 1 127 TYR HE2 H 34.316 25.304 24.303 1.00 . A A . 124 TYR HE2 1 1
16 34522 1 1 127 TYR HH H 32.273 24.947 25.174 1.00 . A A . 124 TYR HH 1 1
16 34523 1 1 127 TYR N N 38.148 28.575 25.874 1.00 . A A . 124 TYR N 1 1
16 34524 1 1 127 TYR O O 37.178 29.802 28.061 1.00 . A A . 124 TYR O 1 1
16 34525 1 1 127 TYR OH O 32.092 25.779 25.644 1.00 . A A . 124 TYR OH 1 1
16 34526 1 1 128 HIS C C 34.398 32.605 28.317 1.00 . A A . 125 HIS C 1 1
16 34527 1 1 128 HIS CA C 35.910 32.334 28.204 1.00 . A A . 125 HIS CA 1 1
16 34528 1 1 128 HIS CB C 36.677 33.666 28.201 1.00 . A A . 125 HIS CB 1 1
16 34529 1 1 128 HIS CD2 C 38.969 32.511 28.459 1.00 . A A . 125 HIS CD2 1 1
16 34530 1 1 128 HIS CE1 C 40.280 34.090 27.691 1.00 . A A . 125 HIS CE1 1 1
16 34531 1 1 128 HIS CG C 38.179 33.560 28.079 1.00 . A A . 125 HIS CG 1 1
16 34532 1 1 128 HIS H H 36.090 32.000 26.103 1.00 . A A . 125 HIS H 1 1
16 34533 1 1 128 HIS HA H 36.216 31.777 29.084 1.00 . A A . 125 HIS HA 1 1
16 34534 1 1 128 HIS HB2 H 36.313 34.256 27.362 1.00 . A A . 125 HIS HB2 1 1
16 34535 1 1 128 HIS HB3 H 36.446 34.206 29.119 1.00 . A A . 125 HIS HB3 1 1
16 34536 1 1 128 HIS HD1 H 38.774 35.491 27.377 1.00 . A A . 125 HIS HD1 1 1
16 34537 1 1 128 HIS HD2 H 38.621 31.596 28.910 1.00 . A A . 125 HIS HD2 1 1
16 34538 1 1 128 HIS HE1 H 41.158 34.678 27.454 1.00 . A A . 125 HIS HE1 1 1
16 34539 1 1 128 HIS N N 36.264 31.565 26.997 1.00 . A A . 125 HIS N 1 1
16 34540 1 1 128 HIS ND1 N 39.020 34.535 27.596 1.00 . A A . 125 HIS ND1 1 1
16 34541 1 1 128 HIS NE2 N 40.301 32.841 28.184 1.00 . A A . 125 HIS NE2 1 1
16 34542 1 1 128 HIS O O 33.789 33.042 27.336 1.00 . A A . 125 HIS O 1 1
16 34543 1 1 129 VAL C C 31.933 33.485 30.830 1.00 . A A . 126 VAL C 1 1
16 34544 1 1 129 VAL CA C 32.356 32.462 29.755 1.00 . A A . 126 VAL CA 1 1
16 34545 1 1 129 VAL CB C 31.809 31.054 30.085 1.00 . A A . 126 VAL CB 1 1
16 34546 1 1 129 VAL CG1 C 31.917 30.143 28.860 1.00 . A A . 126 VAL CG1 1 1
16 34547 1 1 129 VAL CG2 C 32.532 30.332 31.235 1.00 . A A . 126 VAL CG2 1 1
16 34548 1 1 129 VAL H H 34.352 31.982 30.248 1.00 . A A . 126 VAL H 1 1
16 34549 1 1 129 VAL HA H 31.871 32.777 28.834 1.00 . A A . 126 VAL HA 1 1
16 34550 1 1 129 VAL HB H 30.755 31.145 30.348 1.00 . A A . 126 VAL HB 1 1
16 34551 1 1 129 VAL HG11 H 32.963 29.936 28.625 1.00 . A A . 126 VAL HG11 1 1
16 34552 1 1 129 VAL HG12 H 31.401 29.205 29.055 1.00 . A A . 126 VAL HG12 1 1
16 34553 1 1 129 VAL HG13 H 31.450 30.625 28.009 1.00 . A A . 126 VAL HG13 1 1
16 34554 1 1 129 VAL HG21 H 33.550 30.069 30.946 1.00 . A A . 126 VAL HG21 1 1
16 34555 1 1 129 VAL HG22 H 32.571 30.970 32.114 1.00 . A A . 126 VAL HG22 1 1
16 34556 1 1 129 VAL HG23 H 32.003 29.411 31.483 1.00 . A A . 126 VAL HG23 1 1
16 34557 1 1 129 VAL N N 33.807 32.398 29.504 1.00 . A A . 126 VAL N 1 1
16 34558 1 1 129 VAL O O 32.604 33.646 31.852 1.00 . A A . 126 VAL O 1 1
16 34559 1 1 130 GLY C C 30.778 36.425 31.774 1.00 . A A . 127 GLY C 1 1
16 34560 1 1 130 GLY CA C 30.112 35.051 31.566 1.00 . A A . 127 GLY CA 1 1
16 34561 1 1 130 GLY H H 30.319 33.975 29.728 1.00 . A A . 127 GLY H 1 1
16 34562 1 1 130 GLY HA2 H 29.095 35.226 31.218 1.00 . A A . 127 GLY HA2 1 1
16 34563 1 1 130 GLY HA3 H 30.044 34.561 32.538 1.00 . A A . 127 GLY HA3 1 1
16 34564 1 1 130 GLY N N 30.782 34.139 30.618 1.00 . A A . 127 GLY N 1 1
16 34565 1 1 130 GLY O O 31.856 36.695 31.248 1.00 . A A . 127 GLY O 1 1
16 34566 1 1 131 ASP C C 32.122 38.633 33.468 1.00 . A A . 128 ASP C 1 1
16 34567 1 1 131 ASP CA C 30.695 38.657 32.885 1.00 . A A . 128 ASP CA 1 1
16 34568 1 1 131 ASP CB C 29.761 39.360 33.886 1.00 . A A . 128 ASP CB 1 1
16 34569 1 1 131 ASP CG C 30.203 40.801 34.172 1.00 . A A . 128 ASP CG 1 1
16 34570 1 1 131 ASP H H 29.255 37.064 32.968 1.00 . A A . 128 ASP H 1 1
16 34571 1 1 131 ASP HA H 30.720 39.238 31.962 1.00 . A A . 128 ASP HA 1 1
16 34572 1 1 131 ASP HB2 H 28.750 39.380 33.475 1.00 . A A . 128 ASP HB2 1 1
16 34573 1 1 131 ASP HB3 H 29.736 38.796 34.820 1.00 . A A . 128 ASP HB3 1 1
16 34574 1 1 131 ASP N N 30.164 37.306 32.582 1.00 . A A . 128 ASP N 1 1
16 34575 1 1 131 ASP O O 32.943 39.513 33.180 1.00 . A A . 128 ASP O 1 1
16 34576 1 1 131 ASP OD1 O 29.937 41.673 33.309 1.00 . A A . 128 ASP OD1 1 1
16 34577 1 1 131 ASP OD2 O 30.808 41.072 35.240 1.00 . A A . 128 ASP OD2 1 1
16 34578 1 1 132 ASN C C 34.743 36.662 33.928 1.00 . A A . 129 ASN C 1 1
16 34579 1 1 132 ASN CA C 33.736 37.367 34.855 1.00 . A A . 129 ASN CA 1 1
16 34580 1 1 132 ASN CB C 33.559 36.668 36.218 1.00 . A A . 129 ASN CB 1 1
16 34581 1 1 132 ASN CG C 33.202 37.638 37.329 1.00 . A A . 129 ASN CG 1 1
16 34582 1 1 132 ASN H H 31.693 36.923 34.428 1.00 . A A . 129 ASN H 1 1
16 34583 1 1 132 ASN HA H 34.195 38.339 35.040 1.00 . A A . 129 ASN HA 1 1
16 34584 1 1 132 ASN HB2 H 32.802 35.887 36.144 1.00 . A A . 129 ASN HB2 1 1
16 34585 1 1 132 ASN HB3 H 34.495 36.193 36.508 1.00 . A A . 129 ASN HB3 1 1
16 34586 1 1 132 ASN HD21 H 32.394 36.180 38.489 1.00 . A A . 129 ASN HD21 1 1
16 34587 1 1 132 ASN HD22 H 32.431 37.803 39.156 1.00 . A A . 129 ASN HD22 1 1
16 34588 1 1 132 ASN N N 32.422 37.600 34.259 1.00 . A A . 129 ASN N 1 1
16 34589 1 1 132 ASN ND2 N 32.609 37.166 38.395 1.00 . A A . 129 ASN ND2 1 1
16 34590 1 1 132 ASN O O 35.890 36.507 34.335 1.00 . A A . 129 ASN O 1 1
16 34591 1 1 132 ASN OD1 O 33.457 38.833 37.274 1.00 . A A . 129 ASN OD1 1 1
16 34592 1 1 133 GLU C C 36.101 34.607 32.027 1.00 . A A . 130 GLU C 1 1
16 34593 1 1 133 GLU CA C 35.288 35.859 31.629 1.00 . A A . 130 GLU CA 1 1
16 34594 1 1 133 GLU CB C 36.162 37.032 31.118 1.00 . A A . 130 GLU CB 1 1
16 34595 1 1 133 GLU CD C 36.184 39.494 30.291 1.00 . A A . 130 GLU CD 1 1
16 34596 1 1 133 GLU CG C 35.346 38.275 30.713 1.00 . A A . 130 GLU CG 1 1
16 34597 1 1 133 GLU H H 33.412 36.487 32.404 1.00 . A A . 130 GLU H 1 1
16 34598 1 1 133 GLU HA H 34.662 35.544 30.793 1.00 . A A . 130 GLU HA 1 1
16 34599 1 1 133 GLU HB2 H 36.867 37.313 31.901 1.00 . A A . 130 GLU HB2 1 1
16 34600 1 1 133 GLU HB3 H 36.724 36.692 30.249 1.00 . A A . 130 GLU HB3 1 1
16 34601 1 1 133 GLU HG2 H 34.664 37.998 29.908 1.00 . A A . 130 GLU HG2 1 1
16 34602 1 1 133 GLU HG3 H 34.740 38.593 31.560 1.00 . A A . 130 GLU HG3 1 1
16 34603 1 1 133 GLU N N 34.373 36.322 32.688 1.00 . A A . 130 GLU N 1 1
16 34604 1 1 133 GLU O O 37.311 34.541 31.806 1.00 . A A . 130 GLU O 1 1
16 34605 1 1 133 GLU OE1 O 37.435 39.502 30.385 1.00 . A A . 130 GLU OE1 1 1
16 34606 1 1 133 GLU OE2 O 35.577 40.530 29.932 1.00 . A A . 130 GLU OE2 1 1
16 34607 1 1 134 VAL C C 36.612 31.459 32.306 1.00 . A A . 131 VAL C 1 1
16 34608 1 1 134 VAL CA C 36.061 32.468 33.320 1.00 . A A . 131 VAL CA 1 1
16 34609 1 1 134 VAL CB C 35.085 31.756 34.287 1.00 . A A . 131 VAL CB 1 1
16 34610 1 1 134 VAL CG1 C 35.846 30.864 35.279 1.00 . A A . 131 VAL CG1 1 1
16 34611 1 1 134 VAL CG2 C 34.225 32.732 35.105 1.00 . A A . 131 VAL CG2 1 1
16 34612 1 1 134 VAL H H 34.428 33.715 32.710 1.00 . A A . 131 VAL H 1 1
16 34613 1 1 134 VAL HA H 36.896 32.848 33.909 1.00 . A A . 131 VAL HA 1 1
16 34614 1 1 134 VAL HB H 34.407 31.124 33.713 1.00 . A A . 131 VAL HB 1 1
16 34615 1 1 134 VAL HG11 H 35.146 30.373 35.954 1.00 . A A . 131 VAL HG11 1 1
16 34616 1 1 134 VAL HG12 H 36.397 30.090 34.744 1.00 . A A . 131 VAL HG12 1 1
16 34617 1 1 134 VAL HG13 H 36.547 31.464 35.860 1.00 . A A . 131 VAL HG13 1 1
16 34618 1 1 134 VAL HG21 H 33.704 32.203 35.906 1.00 . A A . 131 VAL HG21 1 1
16 34619 1 1 134 VAL HG22 H 34.853 33.510 35.528 1.00 . A A . 131 VAL HG22 1 1
16 34620 1 1 134 VAL HG23 H 33.483 33.196 34.458 1.00 . A A . 131 VAL HG23 1 1
16 34621 1 1 134 VAL N N 35.436 33.627 32.653 1.00 . A A . 131 VAL N 1 1
16 34622 1 1 134 VAL O O 35.938 31.136 31.328 1.00 . A A . 131 VAL O 1 1
16 34623 1 1 135 LEU C C 38.043 28.553 31.750 1.00 . A A . 132 LEU C 1 1
16 34624 1 1 135 LEU CA C 38.534 30.015 31.664 1.00 . A A . 132 LEU CA 1 1
16 34625 1 1 135 LEU CB C 40.039 30.154 31.963 1.00 . A A . 132 LEU CB 1 1
16 34626 1 1 135 LEU CD1 C 40.807 29.446 29.631 1.00 . A A . 132 LEU CD1 1 1
16 34627 1 1 135 LEU CD2 C 42.422 29.540 31.511 1.00 . A A . 132 LEU CD2 1 1
16 34628 1 1 135 LEU CG C 40.968 29.242 31.138 1.00 . A A . 132 LEU CG 1 1
16 34629 1 1 135 LEU H H 38.304 31.274 33.380 1.00 . A A . 132 LEU H 1 1
16 34630 1 1 135 LEU HA H 38.361 30.350 30.642 1.00 . A A . 132 LEU HA 1 1
16 34631 1 1 135 LEU HB2 H 40.326 31.193 31.790 1.00 . A A . 132 LEU HB2 1 1
16 34632 1 1 135 LEU HB3 H 40.200 29.937 33.020 1.00 . A A . 132 LEU HB3 1 1
16 34633 1 1 135 LEU HD11 H 40.879 30.505 29.399 1.00 . A A . 132 LEU HD11 1 1
16 34634 1 1 135 LEU HD12 H 39.842 29.070 29.297 1.00 . A A . 132 LEU HD12 1 1
16 34635 1 1 135 LEU HD13 H 41.591 28.906 29.102 1.00 . A A . 132 LEU HD13 1 1
16 34636 1 1 135 LEU HD21 H 43.092 28.880 30.960 1.00 . A A . 132 LEU HD21 1 1
16 34637 1 1 135 LEU HD22 H 42.570 29.373 32.577 1.00 . A A . 132 LEU HD22 1 1
16 34638 1 1 135 LEU HD23 H 42.666 30.577 31.278 1.00 . A A . 132 LEU HD23 1 1
16 34639 1 1 135 LEU HG H 40.761 28.198 31.373 1.00 . A A . 132 LEU HG 1 1
16 34640 1 1 135 LEU N N 37.818 30.939 32.555 1.00 . A A . 132 LEU N 1 1
16 34641 1 1 135 LEU O O 38.080 27.936 32.820 1.00 . A A . 132 LEU O 1 1
16 34642 1 1 136 VAL C C 37.705 25.911 29.199 1.00 . A A . 133 VAL C 1 1
16 34643 1 1 136 VAL CA C 37.128 26.614 30.438 1.00 . A A . 133 VAL CA 1 1
16 34644 1 1 136 VAL CB C 35.584 26.607 30.390 1.00 . A A . 133 VAL CB 1 1
16 34645 1 1 136 VAL CG1 C 35.006 27.062 31.734 1.00 . A A . 133 VAL CG1 1 1
16 34646 1 1 136 VAL CG2 C 34.996 27.489 29.279 1.00 . A A . 133 VAL CG2 1 1
16 34647 1 1 136 VAL H H 37.696 28.543 29.752 1.00 . A A . 133 VAL H 1 1
16 34648 1 1 136 VAL HA H 37.431 26.021 31.300 1.00 . A A . 133 VAL HA 1 1
16 34649 1 1 136 VAL HB H 35.253 25.583 30.219 1.00 . A A . 133 VAL HB 1 1
16 34650 1 1 136 VAL HG11 H 35.223 28.115 31.912 1.00 . A A . 133 VAL HG11 1 1
16 34651 1 1 136 VAL HG12 H 33.931 26.916 31.747 1.00 . A A . 133 VAL HG12 1 1
16 34652 1 1 136 VAL HG13 H 35.435 26.462 32.532 1.00 . A A . 133 VAL HG13 1 1
16 34653 1 1 136 VAL HG21 H 35.237 28.537 29.456 1.00 . A A . 133 VAL HG21 1 1
16 34654 1 1 136 VAL HG22 H 35.392 27.188 28.309 1.00 . A A . 133 VAL HG22 1 1
16 34655 1 1 136 VAL HG23 H 33.914 27.373 29.257 1.00 . A A . 133 VAL HG23 1 1
16 34656 1 1 136 VAL N N 37.661 27.983 30.598 1.00 . A A . 133 VAL N 1 1
16 34657 1 1 136 VAL O O 38.173 26.576 28.272 1.00 . A A . 133 VAL O 1 1
16 34658 1 1 137 HIS C C 37.206 23.052 27.238 1.00 . A A . 134 HIS C 1 1
16 34659 1 1 137 HIS CA C 38.278 23.725 28.128 1.00 . A A . 134 HIS CA 1 1
16 34660 1 1 137 HIS CB C 39.283 22.735 28.757 1.00 . A A . 134 HIS CB 1 1
16 34661 1 1 137 HIS CD2 C 39.655 20.215 28.363 1.00 . A A . 134 HIS CD2 1 1
16 34662 1 1 137 HIS CE1 C 40.114 20.212 26.215 1.00 . A A . 134 HIS CE1 1 1
16 34663 1 1 137 HIS CG C 39.623 21.514 27.927 1.00 . A A . 134 HIS CG 1 1
16 34664 1 1 137 HIS H H 37.239 24.103 29.965 1.00 . A A . 134 HIS H 1 1
16 34665 1 1 137 HIS HA H 38.861 24.364 27.469 1.00 . A A . 134 HIS HA 1 1
16 34666 1 1 137 HIS HB2 H 40.206 23.272 28.974 1.00 . A A . 134 HIS HB2 1 1
16 34667 1 1 137 HIS HB3 H 38.890 22.387 29.710 1.00 . A A . 134 HIS HB3 1 1
16 34668 1 1 137 HIS HD1 H 39.994 22.300 25.973 1.00 . A A . 134 HIS HD1 1 1
16 34669 1 1 137 HIS HD2 H 39.459 19.883 29.375 1.00 . A A . 134 HIS HD2 1 1
16 34670 1 1 137 HIS HE1 H 40.346 19.888 25.206 1.00 . A A . 134 HIS HE1 1 1
16 34671 1 1 137 HIS N N 37.694 24.571 29.187 1.00 . A A . 134 HIS N 1 1
16 34672 1 1 137 HIS ND1 N 39.938 21.489 26.587 1.00 . A A . 134 HIS ND1 1 1
16 34673 1 1 137 HIS NE2 N 39.954 19.390 27.269 1.00 . A A . 134 HIS NE2 1 1
16 34674 1 1 137 HIS O O 36.283 22.399 27.723 1.00 . A A . 134 HIS O 1 1
16 34675 1 1 138 ASN C C 36.145 21.249 24.804 1.00 . A A . 135 ASN C 1 1
16 34676 1 1 138 ASN CA C 36.381 22.767 24.902 1.00 . A A . 135 ASN CA 1 1
16 34677 1 1 138 ASN CB C 36.729 23.443 23.551 1.00 . A A . 135 ASN CB 1 1
16 34678 1 1 138 ASN CG C 37.985 23.018 22.796 1.00 . A A . 135 ASN CG 1 1
16 34679 1 1 138 ASN H H 38.189 23.669 25.591 1.00 . A A . 135 ASN H 1 1
16 34680 1 1 138 ASN HA H 35.413 23.162 25.217 1.00 . A A . 135 ASN HA 1 1
16 34681 1 1 138 ASN HB2 H 35.907 23.241 22.880 1.00 . A A . 135 ASN HB2 1 1
16 34682 1 1 138 ASN HB3 H 36.782 24.520 23.693 1.00 . A A . 135 ASN HB3 1 1
16 34683 1 1 138 ASN HD21 H 38.274 21.411 23.950 1.00 . A A . 135 ASN HD21 1 1
16 34684 1 1 138 ASN HD22 H 39.390 21.611 22.589 1.00 . A A . 135 ASN HD22 1 1
16 34685 1 1 138 ASN N N 37.360 23.190 25.915 1.00 . A A . 135 ASN N 1 1
16 34686 1 1 138 ASN ND2 N 38.660 21.971 23.194 1.00 . A A . 135 ASN ND2 1 1
16 34687 1 1 138 ASN O O 37.119 20.475 24.945 1.00 . A A . 135 ASN O 1 1
16 34688 1 1 138 ASN OD1 O 38.353 23.637 21.807 1.00 . A A . 135 ASN OD1 1 1
17 34689 1 1 1 SER C C 29.342 13.024 28.898 1.00 . A A . -3 SER C 1 1
17 34690 1 1 1 SER CA C 30.289 12.010 29.531 1.00 . A A . -3 SER CA 1 1
17 34691 1 1 1 SER CB C 30.145 11.960 31.049 1.00 . A A . -3 SER CB 1 1
17 34692 1 1 1 SER H1 H 32.007 13.156 29.424 1.00 . A A . -3 SER H1 1 1
17 34693 1 1 1 SER HA H 29.999 11.031 29.152 1.00 . A A . -3 SER HA 1 1
17 34694 1 1 1 SER HB2 H 29.097 11.817 31.314 1.00 . A A . -3 SER HB2 1 1
17 34695 1 1 1 SER HB3 H 30.728 11.122 31.434 1.00 . A A . -3 SER HB3 1 1
17 34696 1 1 1 SER HG H 30.608 13.028 32.600 1.00 . A A . -3 SER HG 1 1
17 34697 1 1 1 SER N N 31.686 12.246 29.119 1.00 . A A . -3 SER N 1 1
17 34698 1 1 1 SER O O 28.514 12.633 28.070 1.00 . A A . -3 SER O 1 1
17 34699 1 1 1 SER OG O 30.617 13.156 31.626 1.00 . A A . -3 SER OG 1 1
17 34700 1 1 2 MET C C 29.394 16.783 28.963 1.00 . A A . -2 MET C 1 1
17 34701 1 1 2 MET CA C 28.750 15.433 28.596 1.00 . A A . -2 MET CA 1 1
17 34702 1 1 2 MET CB C 27.275 15.454 29.023 1.00 . A A . -2 MET CB 1 1
17 34703 1 1 2 MET CE C 23.987 16.799 26.984 1.00 . A A . -2 MET CE 1 1
17 34704 1 1 2 MET CG C 26.412 16.173 27.988 1.00 . A A . -2 MET CG 1 1
17 34705 1 1 2 MET H H 30.097 14.546 29.994 1.00 . A A . -2 MET H 1 1
17 34706 1 1 2 MET HA H 28.810 15.289 27.516 1.00 . A A . -2 MET HA 1 1
17 34707 1 1 2 MET HB2 H 26.896 14.442 29.139 1.00 . A A . -2 MET HB2 1 1
17 34708 1 1 2 MET HB3 H 27.171 15.950 29.990 1.00 . A A . -2 MET HB3 1 1
17 34709 1 1 2 MET HE1 H 22.927 17.022 27.090 1.00 . A A . -2 MET HE1 1 1
17 34710 1 1 2 MET HE2 H 24.504 17.664 26.574 1.00 . A A . -2 MET HE2 1 1
17 34711 1 1 2 MET HE3 H 24.112 15.946 26.319 1.00 . A A . -2 MET HE3 1 1
17 34712 1 1 2 MET HG2 H 26.836 17.154 27.773 1.00 . A A . -2 MET HG2 1 1
17 34713 1 1 2 MET HG3 H 26.390 15.595 27.056 1.00 . A A . -2 MET HG3 1 1
17 34714 1 1 2 MET N N 29.440 14.312 29.256 1.00 . A A . -2 MET N 1 1
17 34715 1 1 2 MET O O 29.524 17.092 30.152 1.00 . A A . -2 MET O 1 1
17 34716 1 1 2 MET SD S 24.721 16.398 28.573 1.00 . A A . -2 MET SD 1 1
17 34717 1 1 3 LYS C C 29.848 20.048 27.421 1.00 . A A . -1 LYS C 1 1
17 34718 1 1 3 LYS CA C 30.485 18.879 28.185 1.00 . A A . -1 LYS CA 1 1
17 34719 1 1 3 LYS CB C 31.951 18.648 27.770 1.00 . A A . -1 LYS CB 1 1
17 34720 1 1 3 LYS CD C 34.259 19.777 27.729 1.00 . A A . -1 LYS CD 1 1
17 34721 1 1 3 LYS CE C 35.032 18.454 27.807 1.00 . A A . -1 LYS CE 1 1
17 34722 1 1 3 LYS CG C 32.869 19.715 28.379 1.00 . A A . -1 LYS CG 1 1
17 34723 1 1 3 LYS H H 29.557 17.329 27.018 1.00 . A A . -1 LYS H 1 1
17 34724 1 1 3 LYS HA H 30.481 19.138 29.243 1.00 . A A . -1 LYS HA 1 1
17 34725 1 1 3 LYS HB2 H 32.280 17.672 28.130 1.00 . A A . -1 LYS HB2 1 1
17 34726 1 1 3 LYS HB3 H 32.033 18.659 26.683 1.00 . A A . -1 LYS HB3 1 1
17 34727 1 1 3 LYS HD2 H 34.131 20.049 26.684 1.00 . A A . -1 LYS HD2 1 1
17 34728 1 1 3 LYS HD3 H 34.837 20.566 28.210 1.00 . A A . -1 LYS HD3 1 1
17 34729 1 1 3 LYS HE2 H 35.105 18.127 28.849 1.00 . A A . -1 LYS HE2 1 1
17 34730 1 1 3 LYS HE3 H 34.467 17.696 27.258 1.00 . A A . -1 LYS HE3 1 1
17 34731 1 1 3 LYS HG2 H 32.408 20.695 28.268 1.00 . A A . -1 LYS HG2 1 1
17 34732 1 1 3 LYS HG3 H 32.962 19.497 29.440 1.00 . A A . -1 LYS HG3 1 1
17 34733 1 1 3 LYS HZ1 H 36.429 19.241 26.445 1.00 . A A . -1 LYS HZ1 1 1
17 34734 1 1 3 LYS HZ2 H 36.715 17.681 26.871 1.00 . A A . -1 LYS HZ2 1 1
17 34735 1 1 3 LYS HZ3 H 37.082 18.861 27.904 1.00 . A A . -1 LYS HZ3 1 1
17 34736 1 1 3 LYS N N 29.740 17.621 27.978 1.00 . A A . -1 LYS N 1 1
17 34737 1 1 3 LYS NZ N 36.386 18.577 27.219 1.00 . A A . -1 LYS NZ 1 1
17 34738 1 1 3 LYS O O 30.089 20.202 26.225 1.00 . A A . -1 LYS O 1 1
17 34739 1 1 4 ALA C C 27.836 23.069 28.458 1.00 . A A . 1 ALA C 1 1
17 34740 1 1 4 ALA CA C 28.299 21.974 27.465 1.00 . A A . 1 ALA CA 1 1
17 34741 1 1 4 ALA CB C 27.112 21.356 26.712 1.00 . A A . 1 ALA CB 1 1
17 34742 1 1 4 ALA H H 28.849 20.667 29.075 1.00 . A A . 1 ALA H 1 1
17 34743 1 1 4 ALA HA H 28.951 22.465 26.743 1.00 . A A . 1 ALA HA 1 1
17 34744 1 1 4 ALA HB1 H 26.447 20.854 27.414 1.00 . A A . 1 ALA HB1 1 1
17 34745 1 1 4 ALA HB2 H 26.572 22.132 26.177 1.00 . A A . 1 ALA HB2 1 1
17 34746 1 1 4 ALA HB3 H 27.467 20.630 25.979 1.00 . A A . 1 ALA HB3 1 1
17 34747 1 1 4 ALA N N 29.027 20.860 28.095 1.00 . A A . 1 ALA N 1 1
17 34748 1 1 4 ALA O O 28.008 22.922 29.669 1.00 . A A . 1 ALA O 1 1
17 34749 1 1 5 PHE C C 25.082 25.342 28.188 1.00 . A A . 2 PHE C 1 1
17 34750 1 1 5 PHE CA C 26.518 25.190 28.705 1.00 . A A . 2 PHE CA 1 1
17 34751 1 1 5 PHE CB C 27.239 26.542 28.595 1.00 . A A . 2 PHE CB 1 1
17 34752 1 1 5 PHE CD1 C 28.761 26.804 30.596 1.00 . A A . 2 PHE CD1 1 1
17 34753 1 1 5 PHE CD2 C 29.754 26.345 28.419 1.00 . A A . 2 PHE CD2 1 1
17 34754 1 1 5 PHE CE1 C 30.036 26.774 31.186 1.00 . A A . 2 PHE CE1 1 1
17 34755 1 1 5 PHE CE2 C 31.027 26.335 29.008 1.00 . A A . 2 PHE CE2 1 1
17 34756 1 1 5 PHE CG C 28.617 26.566 29.216 1.00 . A A . 2 PHE CG 1 1
17 34757 1 1 5 PHE CZ C 31.165 26.520 30.393 1.00 . A A . 2 PHE CZ 1 1
17 34758 1 1 5 PHE H H 27.185 24.240 26.933 1.00 . A A . 2 PHE H 1 1
17 34759 1 1 5 PHE HA H 26.468 24.911 29.758 1.00 . A A . 2 PHE HA 1 1
17 34760 1 1 5 PHE HB2 H 27.313 26.820 27.544 1.00 . A A . 2 PHE HB2 1 1
17 34761 1 1 5 PHE HB3 H 26.630 27.304 29.081 1.00 . A A . 2 PHE HB3 1 1
17 34762 1 1 5 PHE HD1 H 27.892 27.012 31.201 1.00 . A A . 2 PHE HD1 1 1
17 34763 1 1 5 PHE HD2 H 29.656 26.170 27.357 1.00 . A A . 2 PHE HD2 1 1
17 34764 1 1 5 PHE HE1 H 30.154 26.942 32.246 1.00 . A A . 2 PHE HE1 1 1
17 34765 1 1 5 PHE HE2 H 31.905 26.156 28.400 1.00 . A A . 2 PHE HE2 1 1
17 34766 1 1 5 PHE HZ H 32.145 26.470 30.840 1.00 . A A . 2 PHE HZ 1 1
17 34767 1 1 5 PHE N N 27.238 24.154 27.945 1.00 . A A . 2 PHE N 1 1
17 34768 1 1 5 PHE O O 24.803 25.024 27.031 1.00 . A A . 2 PHE O 1 1
17 34769 1 1 6 VAL C C 22.776 27.370 27.602 1.00 . A A . 3 VAL C 1 1
17 34770 1 1 6 VAL CA C 22.798 26.189 28.578 1.00 . A A . 3 VAL CA 1 1
17 34771 1 1 6 VAL CB C 21.842 26.435 29.764 1.00 . A A . 3 VAL CB 1 1
17 34772 1 1 6 VAL CG1 C 21.777 25.213 30.690 1.00 . A A . 3 VAL CG1 1 1
17 34773 1 1 6 VAL CG2 C 22.228 27.666 30.588 1.00 . A A . 3 VAL CG2 1 1
17 34774 1 1 6 VAL H H 24.460 26.155 29.939 1.00 . A A . 3 VAL H 1 1
17 34775 1 1 6 VAL HA H 22.401 25.334 28.030 1.00 . A A . 3 VAL HA 1 1
17 34776 1 1 6 VAL HB H 20.840 26.595 29.367 1.00 . A A . 3 VAL HB 1 1
17 34777 1 1 6 VAL HG11 H 21.490 24.331 30.119 1.00 . A A . 3 VAL HG11 1 1
17 34778 1 1 6 VAL HG12 H 22.739 25.040 31.173 1.00 . A A . 3 VAL HG12 1 1
17 34779 1 1 6 VAL HG13 H 21.021 25.382 31.459 1.00 . A A . 3 VAL HG13 1 1
17 34780 1 1 6 VAL HG21 H 23.265 27.594 30.913 1.00 . A A . 3 VAL HG21 1 1
17 34781 1 1 6 VAL HG22 H 22.103 28.570 29.994 1.00 . A A . 3 VAL HG22 1 1
17 34782 1 1 6 VAL HG23 H 21.574 27.738 31.459 1.00 . A A . 3 VAL HG23 1 1
17 34783 1 1 6 VAL N N 24.171 25.863 29.014 1.00 . A A . 3 VAL N 1 1
17 34784 1 1 6 VAL O O 23.700 28.196 27.578 1.00 . A A . 3 VAL O 1 1
17 34785 1 1 7 ALA C C 21.529 29.934 26.624 1.00 . A A . 4 ALA C 1 1
17 34786 1 1 7 ALA CA C 21.470 28.577 25.895 1.00 . A A . 4 ALA CA 1 1
17 34787 1 1 7 ALA CB C 20.129 28.378 25.188 1.00 . A A . 4 ALA CB 1 1
17 34788 1 1 7 ALA H H 20.983 26.754 26.887 1.00 . A A . 4 ALA H 1 1
17 34789 1 1 7 ALA HA H 22.256 28.563 25.139 1.00 . A A . 4 ALA HA 1 1
17 34790 1 1 7 ALA HB1 H 19.309 28.689 25.837 1.00 . A A . 4 ALA HB1 1 1
17 34791 1 1 7 ALA HB2 H 20.114 28.964 24.268 1.00 . A A . 4 ALA HB2 1 1
17 34792 1 1 7 ALA HB3 H 19.989 27.330 24.936 1.00 . A A . 4 ALA HB3 1 1
17 34793 1 1 7 ALA N N 21.706 27.457 26.805 1.00 . A A . 4 ALA N 1 1
17 34794 1 1 7 ALA O O 21.312 30.022 27.834 1.00 . A A . 4 ALA O 1 1
17 34795 1 1 8 GLY C C 23.309 32.454 27.449 1.00 . A A . 5 GLY C 1 1
17 34796 1 1 8 GLY CA C 22.085 32.318 26.521 1.00 . A A . 5 GLY CA 1 1
17 34797 1 1 8 GLY H H 21.812 30.951 24.899 1.00 . A A . 5 GLY H 1 1
17 34798 1 1 8 GLY HA2 H 22.193 33.048 25.721 1.00 . A A . 5 GLY HA2 1 1
17 34799 1 1 8 GLY HA3 H 21.196 32.582 27.094 1.00 . A A . 5 GLY HA3 1 1
17 34800 1 1 8 GLY N N 21.872 31.005 25.910 1.00 . A A . 5 GLY N 1 1
17 34801 1 1 8 GLY O O 23.492 33.538 28.010 1.00 . A A . 5 GLY O 1 1
17 34802 1 1 9 THR C C 26.383 32.470 27.321 1.00 . A A . 6 THR C 1 1
17 34803 1 1 9 THR CA C 25.500 31.620 28.236 1.00 . A A . 6 THR CA 1 1
17 34804 1 1 9 THR CB C 26.189 30.288 28.605 1.00 . A A . 6 THR CB 1 1
17 34805 1 1 9 THR CG2 C 27.541 30.499 29.314 1.00 . A A . 6 THR CG2 1 1
17 34806 1 1 9 THR H H 23.934 30.520 27.248 1.00 . A A . 6 THR H 1 1
17 34807 1 1 9 THR HA H 25.363 32.164 29.169 1.00 . A A . 6 THR HA 1 1
17 34808 1 1 9 THR HB H 26.345 29.665 27.719 1.00 . A A . 6 THR HB 1 1
17 34809 1 1 9 THR HG1 H 24.695 29.112 28.945 1.00 . A A . 6 THR HG1 1 1
17 34810 1 1 9 THR HG21 H 28.280 30.948 28.645 1.00 . A A . 6 THR HG21 1 1
17 34811 1 1 9 THR HG22 H 27.945 29.542 29.646 1.00 . A A . 6 THR HG22 1 1
17 34812 1 1 9 THR HG23 H 27.423 31.145 30.185 1.00 . A A . 6 THR HG23 1 1
17 34813 1 1 9 THR N N 24.170 31.434 27.611 1.00 . A A . 6 THR N 1 1
17 34814 1 1 9 THR O O 26.538 32.156 26.141 1.00 . A A . 6 THR O 1 1
17 34815 1 1 9 THR OG1 O 25.336 29.595 29.493 1.00 . A A . 6 THR OG1 1 1
17 34816 1 1 10 MET C C 29.195 34.066 26.949 1.00 . A A . 7 MET C 1 1
17 34817 1 1 10 MET CA C 27.746 34.542 27.114 1.00 . A A . 7 MET CA 1 1
17 34818 1 1 10 MET CB C 27.721 35.899 27.834 1.00 . A A . 7 MET CB 1 1
17 34819 1 1 10 MET CE C 25.431 36.663 25.389 1.00 . A A . 7 MET CE 1 1
17 34820 1 1 10 MET CG C 26.336 36.535 28.037 1.00 . A A . 7 MET CG 1 1
17 34821 1 1 10 MET H H 26.745 33.762 28.827 1.00 . A A . 7 MET H 1 1
17 34822 1 1 10 MET HA H 27.337 34.681 26.116 1.00 . A A . 7 MET HA 1 1
17 34823 1 1 10 MET HB2 H 28.181 35.767 28.814 1.00 . A A . 7 MET HB2 1 1
17 34824 1 1 10 MET HB3 H 28.330 36.602 27.276 1.00 . A A . 7 MET HB3 1 1
17 34825 1 1 10 MET HE1 H 24.745 35.871 25.692 1.00 . A A . 7 MET HE1 1 1
17 34826 1 1 10 MET HE2 H 24.977 37.248 24.589 1.00 . A A . 7 MET HE2 1 1
17 34827 1 1 10 MET HE3 H 26.363 36.235 25.031 1.00 . A A . 7 MET HE3 1 1
17 34828 1 1 10 MET HG2 H 25.575 35.764 28.159 1.00 . A A . 7 MET HG2 1 1
17 34829 1 1 10 MET HG3 H 26.389 37.083 28.975 1.00 . A A . 7 MET HG3 1 1
17 34830 1 1 10 MET N N 26.931 33.567 27.846 1.00 . A A . 7 MET N 1 1
17 34831 1 1 10 MET O O 29.773 33.494 27.873 1.00 . A A . 7 MET O 1 1
17 34832 1 1 10 MET SD S 25.784 37.740 26.794 1.00 . A A . 7 MET SD 1 1
17 34833 1 1 11 ILE C C 31.926 35.251 24.993 1.00 . A A . 8 ILE C 1 1
17 34834 1 1 11 ILE CA C 31.145 33.991 25.372 1.00 . A A . 8 ILE CA 1 1
17 34835 1 1 11 ILE CB C 31.117 33.016 24.168 1.00 . A A . 8 ILE CB 1 1
17 34836 1 1 11 ILE CD1 C 30.656 30.895 25.563 1.00 . A A . 8 ILE CD1 1 1
17 34837 1 1 11 ILE CG1 C 30.220 31.778 24.391 1.00 . A A . 8 ILE CG1 1 1
17 34838 1 1 11 ILE CG2 C 32.545 32.586 23.782 1.00 . A A . 8 ILE CG2 1 1
17 34839 1 1 11 ILE H H 29.211 34.810 25.082 1.00 . A A . 8 ILE H 1 1
17 34840 1 1 11 ILE HA H 31.655 33.509 26.204 1.00 . A A . 8 ILE HA 1 1
17 34841 1 1 11 ILE HB H 30.700 33.550 23.311 1.00 . A A . 8 ILE HB 1 1
17 34842 1 1 11 ILE HD11 H 31.633 30.460 25.365 1.00 . A A . 8 ILE HD11 1 1
17 34843 1 1 11 ILE HD12 H 30.693 31.483 26.475 1.00 . A A . 8 ILE HD12 1 1
17 34844 1 1 11 ILE HD13 H 29.936 30.095 25.706 1.00 . A A . 8 ILE HD13 1 1
17 34845 1 1 11 ILE HG12 H 29.193 32.101 24.562 1.00 . A A . 8 ILE HG12 1 1
17 34846 1 1 11 ILE HG13 H 30.216 31.174 23.485 1.00 . A A . 8 ILE HG13 1 1
17 34847 1 1 11 ILE HG21 H 32.503 31.800 23.032 1.00 . A A . 8 ILE HG21 1 1
17 34848 1 1 11 ILE HG22 H 33.091 33.430 23.353 1.00 . A A . 8 ILE HG22 1 1
17 34849 1 1 11 ILE HG23 H 33.088 32.226 24.658 1.00 . A A . 8 ILE HG23 1 1
17 34850 1 1 11 ILE N N 29.780 34.353 25.785 1.00 . A A . 8 ILE N 1 1
17 34851 1 1 11 ILE O O 31.392 36.110 24.287 1.00 . A A . 8 ILE O 1 1
17 34852 1 1 12 LEU C C 34.541 36.504 23.670 1.00 . A A . 9 LEU C 1 1
17 34853 1 1 12 LEU CA C 34.053 36.494 25.126 1.00 . A A . 9 LEU CA 1 1
17 34854 1 1 12 LEU CB C 35.233 36.538 26.110 1.00 . A A . 9 LEU CB 1 1
17 34855 1 1 12 LEU CD1 C 35.082 38.948 26.878 1.00 . A A . 9 LEU CD1 1 1
17 34856 1 1 12 LEU CD2 C 37.265 37.767 26.906 1.00 . A A . 9 LEU CD2 1 1
17 34857 1 1 12 LEU CG C 35.939 37.907 26.157 1.00 . A A . 9 LEU CG 1 1
17 34858 1 1 12 LEU H H 33.556 34.591 25.990 1.00 . A A . 9 LEU H 1 1
17 34859 1 1 12 LEU HA H 33.462 37.395 25.272 1.00 . A A . 9 LEU HA 1 1
17 34860 1 1 12 LEU HB2 H 34.878 36.293 27.113 1.00 . A A . 9 LEU HB2 1 1
17 34861 1 1 12 LEU HB3 H 35.954 35.779 25.804 1.00 . A A . 9 LEU HB3 1 1
17 34862 1 1 12 LEU HD11 H 34.777 38.576 27.852 1.00 . A A . 9 LEU HD11 1 1
17 34863 1 1 12 LEU HD12 H 34.194 39.183 26.292 1.00 . A A . 9 LEU HD12 1 1
17 34864 1 1 12 LEU HD13 H 35.652 39.866 27.017 1.00 . A A . 9 LEU HD13 1 1
17 34865 1 1 12 LEU HD21 H 37.741 38.744 26.984 1.00 . A A . 9 LEU HD21 1 1
17 34866 1 1 12 LEU HD22 H 37.929 37.111 26.353 1.00 . A A . 9 LEU HD22 1 1
17 34867 1 1 12 LEU HD23 H 37.085 37.378 27.909 1.00 . A A . 9 LEU HD23 1 1
17 34868 1 1 12 LEU HG H 36.150 38.257 25.146 1.00 . A A . 9 LEU HG 1 1
17 34869 1 1 12 LEU N N 33.189 35.346 25.423 1.00 . A A . 9 LEU N 1 1
17 34870 1 1 12 LEU O O 35.241 35.593 23.214 1.00 . A A . 9 LEU O 1 1
17 34871 1 1 13 THR C C 35.593 39.102 21.583 1.00 . A A . 10 THR C 1 1
17 34872 1 1 13 THR CA C 34.689 37.869 21.604 1.00 . A A . 10 THR CA 1 1
17 34873 1 1 13 THR CB C 33.507 38.027 20.634 1.00 . A A . 10 THR CB 1 1
17 34874 1 1 13 THR CG2 C 32.433 36.952 20.800 1.00 . A A . 10 THR CG2 1 1
17 34875 1 1 13 THR H H 33.670 38.310 23.412 1.00 . A A . 10 THR H 1 1
17 34876 1 1 13 THR HA H 35.284 37.031 21.241 1.00 . A A . 10 THR HA 1 1
17 34877 1 1 13 THR HB H 33.890 37.945 19.624 1.00 . A A . 10 THR HB 1 1
17 34878 1 1 13 THR HG1 H 32.254 39.335 20.026 1.00 . A A . 10 THR HG1 1 1
17 34879 1 1 13 THR HG21 H 31.862 37.129 21.712 1.00 . A A . 10 THR HG21 1 1
17 34880 1 1 13 THR HG22 H 32.901 35.969 20.852 1.00 . A A . 10 THR HG22 1 1
17 34881 1 1 13 THR HG23 H 31.767 36.980 19.940 1.00 . A A . 10 THR HG23 1 1
17 34882 1 1 13 THR N N 34.232 37.589 22.968 1.00 . A A . 10 THR N 1 1
17 34883 1 1 13 THR O O 35.662 39.857 22.555 1.00 . A A . 10 THR O 1 1
17 34884 1 1 13 THR OG1 O 32.896 39.290 20.760 1.00 . A A . 10 THR OG1 1 1
17 34885 1 1 14 ALA C C 36.447 41.833 20.362 1.00 . A A . 11 ALA C 1 1
17 34886 1 1 14 ALA CA C 37.177 40.483 20.304 1.00 . A A . 11 ALA CA 1 1
17 34887 1 1 14 ALA CB C 37.912 40.319 18.972 1.00 . A A . 11 ALA CB 1 1
17 34888 1 1 14 ALA H H 36.161 38.722 19.673 1.00 . A A . 11 ALA H 1 1
17 34889 1 1 14 ALA HA H 37.908 40.474 21.114 1.00 . A A . 11 ALA HA 1 1
17 34890 1 1 14 ALA HB1 H 37.201 40.343 18.145 1.00 . A A . 11 ALA HB1 1 1
17 34891 1 1 14 ALA HB2 H 38.634 41.127 18.844 1.00 . A A . 11 ALA HB2 1 1
17 34892 1 1 14 ALA HB3 H 38.439 39.369 18.965 1.00 . A A . 11 ALA HB3 1 1
17 34893 1 1 14 ALA N N 36.280 39.343 20.466 1.00 . A A . 11 ALA N 1 1
17 34894 1 1 14 ALA O O 37.084 42.852 20.646 1.00 . A A . 11 ALA O 1 1
17 34895 1 1 15 THR C C 33.527 43.214 21.452 1.00 . A A . 12 THR C 1 1
17 34896 1 1 15 THR CA C 34.313 43.072 20.147 1.00 . A A . 12 THR CA 1 1
17 34897 1 1 15 THR CB C 33.368 43.178 18.933 1.00 . A A . 12 THR CB 1 1
17 34898 1 1 15 THR CG2 C 34.104 43.029 17.602 1.00 . A A . 12 THR CG2 1 1
17 34899 1 1 15 THR H H 34.664 40.974 19.927 1.00 . A A . 12 THR H 1 1
17 34900 1 1 15 THR HA H 34.984 43.925 20.089 1.00 . A A . 12 THR HA 1 1
17 34901 1 1 15 THR HB H 32.885 44.155 18.957 1.00 . A A . 12 THR HB 1 1
17 34902 1 1 15 THR HG1 H 31.508 42.627 18.921 1.00 . A A . 12 THR HG1 1 1
17 34903 1 1 15 THR HG21 H 34.532 42.031 17.514 1.00 . A A . 12 THR HG21 1 1
17 34904 1 1 15 THR HG22 H 34.910 43.757 17.544 1.00 . A A . 12 THR HG22 1 1
17 34905 1 1 15 THR HG23 H 33.412 43.209 16.779 1.00 . A A . 12 THR HG23 1 1
17 34906 1 1 15 THR N N 35.132 41.851 20.112 1.00 . A A . 12 THR N 1 1
17 34907 1 1 15 THR O O 33.307 44.340 21.906 1.00 . A A . 12 THR O 1 1
17 34908 1 1 15 THR OG1 O 32.372 42.176 18.957 1.00 . A A . 12 THR OG1 1 1
17 34909 1 1 16 GLY C C 31.867 40.701 23.717 1.00 . A A . 13 GLY C 1 1
17 34910 1 1 16 GLY CA C 32.291 42.108 23.287 1.00 . A A . 13 GLY CA 1 1
17 34911 1 1 16 GLY H H 33.355 41.202 21.680 1.00 . A A . 13 GLY H 1 1
17 34912 1 1 16 GLY HA2 H 32.864 42.550 24.099 1.00 . A A . 13 GLY HA2 1 1
17 34913 1 1 16 GLY HA3 H 31.403 42.718 23.121 1.00 . A A . 13 GLY HA3 1 1
17 34914 1 1 16 GLY N N 33.116 42.105 22.077 1.00 . A A . 13 GLY N 1 1
17 34915 1 1 16 GLY O O 32.718 39.854 23.990 1.00 . A A . 13 GLY O 1 1
17 34916 1 1 17 LEU C C 28.939 38.671 23.089 1.00 . A A . 14 LEU C 1 1
17 34917 1 1 17 LEU CA C 29.958 39.162 24.129 1.00 . A A . 14 LEU CA 1 1
17 34918 1 1 17 LEU CB C 29.266 39.254 25.508 1.00 . A A . 14 LEU CB 1 1
17 34919 1 1 17 LEU CD1 C 29.347 39.654 27.984 1.00 . A A . 14 LEU CD1 1 1
17 34920 1 1 17 LEU CD2 C 31.025 38.151 26.975 1.00 . A A . 14 LEU CD2 1 1
17 34921 1 1 17 LEU CG C 30.188 39.403 26.732 1.00 . A A . 14 LEU CG 1 1
17 34922 1 1 17 LEU H H 29.920 41.204 23.510 1.00 . A A . 14 LEU H 1 1
17 34923 1 1 17 LEU HA H 30.754 38.419 24.161 1.00 . A A . 14 LEU HA 1 1
17 34924 1 1 17 LEU HB2 H 28.577 40.100 25.485 1.00 . A A . 14 LEU HB2 1 1
17 34925 1 1 17 LEU HB3 H 28.665 38.356 25.650 1.00 . A A . 14 LEU HB3 1 1
17 34926 1 1 17 LEU HD11 H 29.997 39.759 28.853 1.00 . A A . 14 LEU HD11 1 1
17 34927 1 1 17 LEU HD12 H 28.658 38.828 28.154 1.00 . A A . 14 LEU HD12 1 1
17 34928 1 1 17 LEU HD13 H 28.774 40.574 27.863 1.00 . A A . 14 LEU HD13 1 1
17 34929 1 1 17 LEU HD21 H 30.397 37.266 27.044 1.00 . A A . 14 LEU HD21 1 1
17 34930 1 1 17 LEU HD22 H 31.607 38.260 27.891 1.00 . A A . 14 LEU HD22 1 1
17 34931 1 1 17 LEU HD23 H 31.712 38.033 26.146 1.00 . A A . 14 LEU HD23 1 1
17 34932 1 1 17 LEU HG H 30.858 40.247 26.583 1.00 . A A . 14 LEU HG 1 1
17 34933 1 1 17 LEU N N 30.552 40.457 23.772 1.00 . A A . 14 LEU N 1 1
17 34934 1 1 17 LEU O O 28.109 39.444 22.599 1.00 . A A . 14 LEU O 1 1
17 34935 1 1 18 VAL C C 27.506 35.393 22.713 1.00 . A A . 15 VAL C 1 1
17 34936 1 1 18 VAL CA C 27.973 36.648 21.973 1.00 . A A . 15 VAL CA 1 1
17 34937 1 1 18 VAL CB C 28.587 36.298 20.599 1.00 . A A . 15 VAL CB 1 1
17 34938 1 1 18 VAL CG1 C 27.649 35.469 19.716 1.00 . A A . 15 VAL CG1 1 1
17 34939 1 1 18 VAL CG2 C 28.922 37.558 19.794 1.00 . A A . 15 VAL CG2 1 1
17 34940 1 1 18 VAL H H 29.657 36.799 23.284 1.00 . A A . 15 VAL H 1 1
17 34941 1 1 18 VAL HA H 27.101 37.276 21.802 1.00 . A A . 15 VAL HA 1 1
17 34942 1 1 18 VAL HB H 29.505 35.733 20.756 1.00 . A A . 15 VAL HB 1 1
17 34943 1 1 18 VAL HG11 H 26.688 35.974 19.612 1.00 . A A . 15 VAL HG11 1 1
17 34944 1 1 18 VAL HG12 H 28.085 35.334 18.725 1.00 . A A . 15 VAL HG12 1 1
17 34945 1 1 18 VAL HG13 H 27.510 34.481 20.148 1.00 . A A . 15 VAL HG13 1 1
17 34946 1 1 18 VAL HG21 H 29.638 38.175 20.332 1.00 . A A . 15 VAL HG21 1 1
17 34947 1 1 18 VAL HG22 H 29.365 37.270 18.840 1.00 . A A . 15 VAL HG22 1 1
17 34948 1 1 18 VAL HG23 H 28.015 38.134 19.609 1.00 . A A . 15 VAL HG23 1 1
17 34949 1 1 18 VAL N N 28.948 37.364 22.821 1.00 . A A . 15 VAL N 1 1
17 34950 1 1 18 VAL O O 28.295 34.769 23.420 1.00 . A A . 15 VAL O 1 1
17 34951 1 1 19 ALA C C 26.325 32.535 22.619 1.00 . A A . 16 ALA C 1 1
17 34952 1 1 19 ALA CA C 25.725 33.801 23.247 1.00 . A A . 16 ALA CA 1 1
17 34953 1 1 19 ALA CB C 24.199 33.773 23.166 1.00 . A A . 16 ALA CB 1 1
17 34954 1 1 19 ALA H H 25.580 35.585 22.073 1.00 . A A . 16 ALA H 1 1
17 34955 1 1 19 ALA HA H 26.009 33.826 24.299 1.00 . A A . 16 ALA HA 1 1
17 34956 1 1 19 ALA HB1 H 23.797 34.722 23.512 1.00 . A A . 16 ALA HB1 1 1
17 34957 1 1 19 ALA HB2 H 23.882 33.605 22.138 1.00 . A A . 16 ALA HB2 1 1
17 34958 1 1 19 ALA HB3 H 23.810 32.971 23.793 1.00 . A A . 16 ALA HB3 1 1
17 34959 1 1 19 ALA N N 26.230 35.016 22.605 1.00 . A A . 16 ALA N 1 1
17 34960 1 1 19 ALA O O 26.577 32.483 21.416 1.00 . A A . 16 ALA O 1 1
17 34961 1 1 20 ILE C C 26.170 29.542 21.795 1.00 . A A . 17 ILE C 1 1
17 34962 1 1 20 ILE CA C 27.017 30.192 22.905 1.00 . A A . 17 ILE CA 1 1
17 34963 1 1 20 ILE CB C 27.256 29.254 24.103 1.00 . A A . 17 ILE CB 1 1
17 34964 1 1 20 ILE CD1 C 28.793 27.311 24.773 1.00 . A A . 17 ILE CD1 1 1
17 34965 1 1 20 ILE CG1 C 28.127 28.077 23.628 1.00 . A A . 17 ILE CG1 1 1
17 34966 1 1 20 ILE CG2 C 25.939 28.826 24.781 1.00 . A A . 17 ILE CG2 1 1
17 34967 1 1 20 ILE H H 26.317 31.563 24.393 1.00 . A A . 17 ILE H 1 1
17 34968 1 1 20 ILE HA H 27.988 30.418 22.460 1.00 . A A . 17 ILE HA 1 1
17 34969 1 1 20 ILE HB H 27.830 29.814 24.844 1.00 . A A . 17 ILE HB 1 1
17 34970 1 1 20 ILE HD11 H 29.358 27.986 25.411 1.00 . A A . 17 ILE HD11 1 1
17 34971 1 1 20 ILE HD12 H 28.037 26.804 25.368 1.00 . A A . 17 ILE HD12 1 1
17 34972 1 1 20 ILE HD13 H 29.478 26.573 24.362 1.00 . A A . 17 ILE HD13 1 1
17 34973 1 1 20 ILE HG12 H 27.528 27.383 23.043 1.00 . A A . 17 ILE HG12 1 1
17 34974 1 1 20 ILE HG13 H 28.900 28.473 22.970 1.00 . A A . 17 ILE HG13 1 1
17 34975 1 1 20 ILE HG21 H 25.285 28.322 24.072 1.00 . A A . 17 ILE HG21 1 1
17 34976 1 1 20 ILE HG22 H 26.144 28.153 25.614 1.00 . A A . 17 ILE HG22 1 1
17 34977 1 1 20 ILE HG23 H 25.421 29.699 25.175 1.00 . A A . 17 ILE HG23 1 1
17 34978 1 1 20 ILE N N 26.468 31.462 23.394 1.00 . A A . 17 ILE N 1 1
17 34979 1 1 20 ILE O O 26.697 28.850 20.926 1.00 . A A . 17 ILE O 1 1
17 34980 1 1 21 GLU C C 24.131 30.282 19.385 1.00 . A A . 18 GLU C 1 1
17 34981 1 1 21 GLU CA C 23.959 29.445 20.673 1.00 . A A . 18 GLU CA 1 1
17 34982 1 1 21 GLU CB C 22.510 29.496 21.185 1.00 . A A . 18 GLU CB 1 1
17 34983 1 1 21 GLU CD C 20.658 30.936 22.140 1.00 . A A . 18 GLU CD 1 1
17 34984 1 1 21 GLU CG C 22.045 30.926 21.500 1.00 . A A . 18 GLU CG 1 1
17 34985 1 1 21 GLU H H 24.499 30.405 22.503 1.00 . A A . 18 GLU H 1 1
17 34986 1 1 21 GLU HA H 24.176 28.414 20.414 1.00 . A A . 18 GLU HA 1 1
17 34987 1 1 21 GLU HB2 H 21.851 29.064 20.431 1.00 . A A . 18 GLU HB2 1 1
17 34988 1 1 21 GLU HB3 H 22.434 28.890 22.090 1.00 . A A . 18 GLU HB3 1 1
17 34989 1 1 21 GLU HG2 H 22.757 31.391 22.184 1.00 . A A . 18 GLU HG2 1 1
17 34990 1 1 21 GLU HG3 H 22.018 31.514 20.582 1.00 . A A . 18 GLU HG3 1 1
17 34991 1 1 21 GLU N N 24.868 29.836 21.759 1.00 . A A . 18 GLU N 1 1
17 34992 1 1 21 GLU O O 23.644 29.892 18.321 1.00 . A A . 18 GLU O 1 1
17 34993 1 1 21 GLU OE1 O 19.687 30.469 21.495 1.00 . A A . 18 GLU OE1 1 1
17 34994 1 1 21 GLU OE2 O 20.538 31.434 23.283 1.00 . A A . 18 GLU OE2 1 1
17 34995 1 1 22 ASN C C 26.505 32.409 17.916 1.00 . A A . 19 ASN C 1 1
17 34996 1 1 22 ASN CA C 25.046 32.415 18.424 1.00 . A A . 19 ASN CA 1 1
17 34997 1 1 22 ASN CB C 24.622 33.817 18.920 1.00 . A A . 19 ASN CB 1 1
17 34998 1 1 22 ASN CG C 23.122 34.006 19.083 1.00 . A A . 19 ASN CG 1 1
17 34999 1 1 22 ASN H H 25.280 31.589 20.382 1.00 . A A . 19 ASN H 1 1
17 35000 1 1 22 ASN HA H 24.427 32.159 17.561 1.00 . A A . 19 ASN HA 1 1
17 35001 1 1 22 ASN HB2 H 25.109 34.025 19.869 1.00 . A A . 19 ASN HB2 1 1
17 35002 1 1 22 ASN HB3 H 24.958 34.564 18.201 1.00 . A A . 19 ASN HB3 1 1
17 35003 1 1 22 ASN HD21 H 23.324 35.386 20.576 1.00 . A A . 19 ASN HD21 1 1
17 35004 1 1 22 ASN HD22 H 21.693 34.838 20.196 1.00 . A A . 19 ASN HD22 1 1
17 35005 1 1 22 ASN N N 24.819 31.425 19.491 1.00 . A A . 19 ASN N 1 1
17 35006 1 1 22 ASN ND2 N 22.693 34.821 20.018 1.00 . A A . 19 ASN ND2 1 1
17 35007 1 1 22 ASN O O 26.777 32.898 16.817 1.00 . A A . 19 ASN O 1 1
17 35008 1 1 22 ASN OD1 O 22.307 33.459 18.353 1.00 . A A . 19 ASN OD1 1 1
17 35009 1 1 23 ILE C C 28.461 30.295 17.054 1.00 . A A . 20 ILE C 1 1
17 35010 1 1 23 ILE CA C 28.735 31.373 18.109 1.00 . A A . 20 ILE CA 1 1
17 35011 1 1 23 ILE CB C 29.675 30.832 19.214 1.00 . A A . 20 ILE CB 1 1
17 35012 1 1 23 ILE CD1 C 30.697 33.159 19.804 1.00 . A A . 20 ILE CD1 1 1
17 35013 1 1 23 ILE CG1 C 30.017 31.876 20.302 1.00 . A A . 20 ILE CG1 1 1
17 35014 1 1 23 ILE CG2 C 30.970 30.263 18.601 1.00 . A A . 20 ILE CG2 1 1
17 35015 1 1 23 ILE H H 27.174 31.473 19.580 1.00 . A A . 20 ILE H 1 1
17 35016 1 1 23 ILE HA H 29.215 32.220 17.618 1.00 . A A . 20 ILE HA 1 1
17 35017 1 1 23 ILE HB H 29.165 30.005 19.714 1.00 . A A . 20 ILE HB 1 1
17 35018 1 1 23 ILE HD11 H 30.950 33.785 20.661 1.00 . A A . 20 ILE HD11 1 1
17 35019 1 1 23 ILE HD12 H 31.613 32.924 19.265 1.00 . A A . 20 ILE HD12 1 1
17 35020 1 1 23 ILE HD13 H 30.024 33.714 19.151 1.00 . A A . 20 ILE HD13 1 1
17 35021 1 1 23 ILE HG12 H 29.106 32.158 20.828 1.00 . A A . 20 ILE HG12 1 1
17 35022 1 1 23 ILE HG13 H 30.673 31.408 21.036 1.00 . A A . 20 ILE HG13 1 1
17 35023 1 1 23 ILE HG21 H 31.657 29.971 19.395 1.00 . A A . 20 ILE HG21 1 1
17 35024 1 1 23 ILE HG22 H 30.755 29.375 18.002 1.00 . A A . 20 ILE HG22 1 1
17 35025 1 1 23 ILE HG23 H 31.453 31.007 17.967 1.00 . A A . 20 ILE HG23 1 1
17 35026 1 1 23 ILE N N 27.443 31.809 18.663 1.00 . A A . 20 ILE N 1 1
17 35027 1 1 23 ILE O O 27.673 29.382 17.304 1.00 . A A . 20 ILE O 1 1
17 35028 1 1 24 LYS C C 30.285 29.028 14.176 1.00 . A A . 21 LYS C 1 1
17 35029 1 1 24 LYS CA C 28.940 29.460 14.758 1.00 . A A . 21 LYS CA 1 1
17 35030 1 1 24 LYS CB C 28.043 30.106 13.686 1.00 . A A . 21 LYS CB 1 1
17 35031 1 1 24 LYS CD C 25.666 30.917 13.157 1.00 . A A . 21 LYS CD 1 1
17 35032 1 1 24 LYS CE C 25.388 29.995 11.966 1.00 . A A . 21 LYS CE 1 1
17 35033 1 1 24 LYS CG C 26.605 30.298 14.197 1.00 . A A . 21 LYS CG 1 1
17 35034 1 1 24 LYS H H 29.752 31.144 15.749 1.00 . A A . 21 LYS H 1 1
17 35035 1 1 24 LYS HA H 28.445 28.554 15.104 1.00 . A A . 21 LYS HA 1 1
17 35036 1 1 24 LYS HB2 H 28.461 31.068 13.384 1.00 . A A . 21 LYS HB2 1 1
17 35037 1 1 24 LYS HB3 H 28.015 29.453 12.816 1.00 . A A . 21 LYS HB3 1 1
17 35038 1 1 24 LYS HD2 H 24.724 31.145 13.655 1.00 . A A . 21 LYS HD2 1 1
17 35039 1 1 24 LYS HD3 H 26.110 31.845 12.799 1.00 . A A . 21 LYS HD3 1 1
17 35040 1 1 24 LYS HE2 H 26.313 29.870 11.395 1.00 . A A . 21 LYS HE2 1 1
17 35041 1 1 24 LYS HE3 H 25.083 29.013 12.337 1.00 . A A . 21 LYS HE3 1 1
17 35042 1 1 24 LYS HG2 H 26.207 29.337 14.522 1.00 . A A . 21 LYS HG2 1 1
17 35043 1 1 24 LYS HG3 H 26.618 30.964 15.057 1.00 . A A . 21 LYS HG3 1 1
17 35044 1 1 24 LYS HZ1 H 23.428 30.591 11.585 1.00 . A A . 21 LYS HZ1 1 1
17 35045 1 1 24 LYS HZ2 H 24.219 30.021 10.244 1.00 . A A . 21 LYS HZ2 1 1
17 35046 1 1 24 LYS HZ3 H 24.528 31.524 10.856 1.00 . A A . 21 LYS HZ3 1 1
17 35047 1 1 24 LYS N N 29.111 30.381 15.889 1.00 . A A . 21 LYS N 1 1
17 35048 1 1 24 LYS NZ N 24.325 30.559 11.100 1.00 . A A . 21 LYS NZ 1 1
17 35049 1 1 24 LYS O O 31.305 29.688 14.368 1.00 . A A . 21 LYS O 1 1
17 35050 1 1 25 ALA C C 31.938 28.526 11.711 1.00 . A A . 22 ALA C 1 1
17 35051 1 1 25 ALA CA C 31.468 27.452 12.713 1.00 . A A . 22 ALA CA 1 1
17 35052 1 1 25 ALA CB C 31.149 26.115 12.036 1.00 . A A . 22 ALA CB 1 1
17 35053 1 1 25 ALA H H 29.403 27.434 13.345 1.00 . A A . 22 ALA H 1 1
17 35054 1 1 25 ALA HA H 32.273 27.282 13.428 1.00 . A A . 22 ALA HA 1 1
17 35055 1 1 25 ALA HB1 H 30.325 26.237 11.330 1.00 . A A . 22 ALA HB1 1 1
17 35056 1 1 25 ALA HB2 H 32.027 25.756 11.498 1.00 . A A . 22 ALA HB2 1 1
17 35057 1 1 25 ALA HB3 H 30.870 25.378 12.789 1.00 . A A . 22 ALA HB3 1 1
17 35058 1 1 25 ALA N N 30.287 27.918 13.445 1.00 . A A . 22 ALA N 1 1
17 35059 1 1 25 ALA O O 31.174 28.931 10.828 1.00 . A A . 22 ALA O 1 1
17 35060 1 1 26 GLY C C 33.929 31.432 11.939 1.00 . A A . 23 GLY C 1 1
17 35061 1 1 26 GLY CA C 33.739 30.140 11.127 1.00 . A A . 23 GLY CA 1 1
17 35062 1 1 26 GLY H H 33.767 28.561 12.572 1.00 . A A . 23 GLY H 1 1
17 35063 1 1 26 GLY HA2 H 34.703 29.860 10.708 1.00 . A A . 23 GLY HA2 1 1
17 35064 1 1 26 GLY HA3 H 33.082 30.382 10.295 1.00 . A A . 23 GLY HA3 1 1
17 35065 1 1 26 GLY N N 33.181 28.997 11.867 1.00 . A A . 23 GLY N 1 1
17 35066 1 1 26 GLY O O 34.816 32.227 11.608 1.00 . A A . 23 GLY O 1 1
17 35067 1 1 27 ASP C C 34.723 32.590 14.742 1.00 . A A . 24 ASP C 1 1
17 35068 1 1 27 ASP CA C 33.407 32.763 13.954 1.00 . A A . 24 ASP CA 1 1
17 35069 1 1 27 ASP CB C 32.191 32.972 14.885 1.00 . A A . 24 ASP CB 1 1
17 35070 1 1 27 ASP CG C 31.097 33.828 14.239 1.00 . A A . 24 ASP CG 1 1
17 35071 1 1 27 ASP H H 32.500 30.936 13.301 1.00 . A A . 24 ASP H 1 1
17 35072 1 1 27 ASP HA H 33.527 33.676 13.368 1.00 . A A . 24 ASP HA 1 1
17 35073 1 1 27 ASP HB2 H 31.787 32.012 15.204 1.00 . A A . 24 ASP HB2 1 1
17 35074 1 1 27 ASP HB3 H 32.509 33.491 15.789 1.00 . A A . 24 ASP HB3 1 1
17 35075 1 1 27 ASP N N 33.177 31.641 13.027 1.00 . A A . 24 ASP N 1 1
17 35076 1 1 27 ASP O O 35.381 31.545 14.680 1.00 . A A . 24 ASP O 1 1
17 35077 1 1 27 ASP OD1 O 31.355 35.034 13.993 1.00 . A A . 24 ASP OD1 1 1
17 35078 1 1 27 ASP OD2 O 29.983 33.320 13.979 1.00 . A A . 24 ASP OD2 1 1
17 35079 1 1 28 LYS C C 35.945 34.084 17.759 1.00 . A A . 25 LYS C 1 1
17 35080 1 1 28 LYS CA C 36.314 33.666 16.342 1.00 . A A . 25 LYS CA 1 1
17 35081 1 1 28 LYS CB C 37.369 34.626 15.774 1.00 . A A . 25 LYS CB 1 1
17 35082 1 1 28 LYS CD C 38.877 35.196 13.840 1.00 . A A . 25 LYS CD 1 1
17 35083 1 1 28 LYS CE C 39.392 34.727 12.478 1.00 . A A . 25 LYS CE 1 1
17 35084 1 1 28 LYS CG C 37.999 34.117 14.475 1.00 . A A . 25 LYS CG 1 1
17 35085 1 1 28 LYS H H 34.549 34.470 15.458 1.00 . A A . 25 LYS H 1 1
17 35086 1 1 28 LYS HA H 36.740 32.669 16.412 1.00 . A A . 25 LYS HA 1 1
17 35087 1 1 28 LYS HB2 H 36.891 35.587 15.593 1.00 . A A . 25 LYS HB2 1 1
17 35088 1 1 28 LYS HB3 H 38.164 34.771 16.509 1.00 . A A . 25 LYS HB3 1 1
17 35089 1 1 28 LYS HD2 H 38.287 36.106 13.705 1.00 . A A . 25 LYS HD2 1 1
17 35090 1 1 28 LYS HD3 H 39.720 35.414 14.497 1.00 . A A . 25 LYS HD3 1 1
17 35091 1 1 28 LYS HE2 H 40.076 33.887 12.622 1.00 . A A . 25 LYS HE2 1 1
17 35092 1 1 28 LYS HE3 H 38.543 34.376 11.885 1.00 . A A . 25 LYS HE3 1 1
17 35093 1 1 28 LYS HG2 H 38.614 33.249 14.699 1.00 . A A . 25 LYS HG2 1 1
17 35094 1 1 28 LYS HG3 H 37.216 33.832 13.775 1.00 . A A . 25 LYS HG3 1 1
17 35095 1 1 28 LYS HZ1 H 40.864 36.181 12.311 1.00 . A A . 25 LYS HZ1 1 1
17 35096 1 1 28 LYS HZ2 H 39.435 36.621 11.638 1.00 . A A . 25 LYS HZ2 1 1
17 35097 1 1 28 LYS HZ3 H 40.410 35.557 10.854 1.00 . A A . 25 LYS HZ3 1 1
17 35098 1 1 28 LYS N N 35.129 33.635 15.472 1.00 . A A . 25 LYS N 1 1
17 35099 1 1 28 LYS NZ N 40.071 35.837 11.774 1.00 . A A . 25 LYS NZ 1 1
17 35100 1 1 28 LYS O O 35.078 34.935 17.961 1.00 . A A . 25 LYS O 1 1
17 35101 1 1 29 VAL C C 37.883 34.027 20.811 1.00 . A A . 26 VAL C 1 1
17 35102 1 1 29 VAL CA C 36.515 33.824 20.168 1.00 . A A . 26 VAL CA 1 1
17 35103 1 1 29 VAL CB C 35.727 32.722 20.909 1.00 . A A . 26 VAL CB 1 1
17 35104 1 1 29 VAL CG1 C 34.284 32.643 20.398 1.00 . A A . 26 VAL CG1 1 1
17 35105 1 1 29 VAL CG2 C 36.369 31.333 20.797 1.00 . A A . 26 VAL CG2 1 1
17 35106 1 1 29 VAL H H 37.404 32.890 18.454 1.00 . A A . 26 VAL H 1 1
17 35107 1 1 29 VAL HA H 35.966 34.759 20.290 1.00 . A A . 26 VAL HA 1 1
17 35108 1 1 29 VAL HB H 35.683 32.986 21.966 1.00 . A A . 26 VAL HB 1 1
17 35109 1 1 29 VAL HG11 H 34.262 32.329 19.355 1.00 . A A . 26 VAL HG11 1 1
17 35110 1 1 29 VAL HG12 H 33.723 31.922 20.991 1.00 . A A . 26 VAL HG12 1 1
17 35111 1 1 29 VAL HG13 H 33.811 33.623 20.489 1.00 . A A . 26 VAL HG13 1 1
17 35112 1 1 29 VAL HG21 H 36.399 31.004 19.757 1.00 . A A . 26 VAL HG21 1 1
17 35113 1 1 29 VAL HG22 H 37.383 31.353 21.197 1.00 . A A . 26 VAL HG22 1 1
17 35114 1 1 29 VAL HG23 H 35.788 30.621 21.380 1.00 . A A . 26 VAL HG23 1 1
17 35115 1 1 29 VAL N N 36.660 33.527 18.731 1.00 . A A . 26 VAL N 1 1
17 35116 1 1 29 VAL O O 38.898 33.592 20.260 1.00 . A A . 26 VAL O 1 1
17 35117 1 1 30 ILE C C 39.412 33.422 23.471 1.00 . A A . 27 ILE C 1 1
17 35118 1 1 30 ILE CA C 39.152 34.750 22.773 1.00 . A A . 27 ILE CA 1 1
17 35119 1 1 30 ILE CB C 39.088 35.882 23.807 1.00 . A A . 27 ILE CB 1 1
17 35120 1 1 30 ILE CD1 C 39.583 37.708 22.038 1.00 . A A . 27 ILE CD1 1 1
17 35121 1 1 30 ILE CG1 C 38.658 37.214 23.161 1.00 . A A . 27 ILE CG1 1 1
17 35122 1 1 30 ILE CG2 C 40.438 36.051 24.526 1.00 . A A . 27 ILE CG2 1 1
17 35123 1 1 30 ILE H H 37.081 35.071 22.380 1.00 . A A . 27 ILE H 1 1
17 35124 1 1 30 ILE HA H 39.986 34.946 22.101 1.00 . A A . 27 ILE HA 1 1
17 35125 1 1 30 ILE HB H 38.355 35.599 24.564 1.00 . A A . 27 ILE HB 1 1
17 35126 1 1 30 ILE HD11 H 40.593 37.861 22.416 1.00 . A A . 27 ILE HD11 1 1
17 35127 1 1 30 ILE HD12 H 39.615 36.978 21.230 1.00 . A A . 27 ILE HD12 1 1
17 35128 1 1 30 ILE HD13 H 39.209 38.652 21.647 1.00 . A A . 27 ILE HD13 1 1
17 35129 1 1 30 ILE HG12 H 37.644 37.129 22.770 1.00 . A A . 27 ILE HG12 1 1
17 35130 1 1 30 ILE HG13 H 38.624 37.956 23.945 1.00 . A A . 27 ILE HG13 1 1
17 35131 1 1 30 ILE HG21 H 40.673 35.163 25.109 1.00 . A A . 27 ILE HG21 1 1
17 35132 1 1 30 ILE HG22 H 41.239 36.200 23.800 1.00 . A A . 27 ILE HG22 1 1
17 35133 1 1 30 ILE HG23 H 40.403 36.913 25.195 1.00 . A A . 27 ILE HG23 1 1
17 35134 1 1 30 ILE N N 37.926 34.679 21.975 1.00 . A A . 27 ILE N 1 1
17 35135 1 1 30 ILE O O 38.502 32.803 24.027 1.00 . A A . 27 ILE O 1 1
17 35136 1 1 31 ALA C C 42.435 32.234 24.976 1.00 . A A . 28 ALA C 1 1
17 35137 1 1 31 ALA CA C 41.159 31.870 24.212 1.00 . A A . 28 ALA CA 1 1
17 35138 1 1 31 ALA CB C 41.359 30.760 23.173 1.00 . A A . 28 ALA CB 1 1
17 35139 1 1 31 ALA H H 41.389 33.637 23.078 1.00 . A A . 28 ALA H 1 1
17 35140 1 1 31 ALA HA H 40.409 31.531 24.929 1.00 . A A . 28 ALA HA 1 1
17 35141 1 1 31 ALA HB1 H 40.402 30.519 22.711 1.00 . A A . 28 ALA HB1 1 1
17 35142 1 1 31 ALA HB2 H 42.041 31.099 22.392 1.00 . A A . 28 ALA HB2 1 1
17 35143 1 1 31 ALA HB3 H 41.755 29.867 23.655 1.00 . A A . 28 ALA HB3 1 1
17 35144 1 1 31 ALA N N 40.684 33.045 23.517 1.00 . A A . 28 ALA N 1 1
17 35145 1 1 31 ALA O O 43.400 32.741 24.400 1.00 . A A . 28 ALA O 1 1
17 35146 1 1 32 THR C C 44.327 30.510 26.772 1.00 . A A . 29 THR C 1 1
17 35147 1 1 32 THR CA C 43.710 31.878 27.034 1.00 . A A . 29 THR CA 1 1
17 35148 1 1 32 THR CB C 43.548 32.059 28.554 1.00 . A A . 29 THR CB 1 1
17 35149 1 1 32 THR CG2 C 44.903 32.025 29.263 1.00 . A A . 29 THR CG2 1 1
17 35150 1 1 32 THR H H 41.583 31.624 26.689 1.00 . A A . 29 THR H 1 1
17 35151 1 1 32 THR HA H 44.400 32.647 26.683 1.00 . A A . 29 THR HA 1 1
17 35152 1 1 32 THR HB H 42.930 31.258 28.952 1.00 . A A . 29 THR HB 1 1
17 35153 1 1 32 THR HG1 H 41.998 33.204 28.702 1.00 . A A . 29 THR HG1 1 1
17 35154 1 1 32 THR HG21 H 45.356 31.039 29.171 1.00 . A A . 29 THR HG21 1 1
17 35155 1 1 32 THR HG22 H 44.760 32.229 30.321 1.00 . A A . 29 THR HG22 1 1
17 35156 1 1 32 THR HG23 H 45.572 32.773 28.836 1.00 . A A . 29 THR HG23 1 1
17 35157 1 1 32 THR N N 42.445 31.963 26.280 1.00 . A A . 29 THR N 1 1
17 35158 1 1 32 THR O O 43.775 29.503 27.220 1.00 . A A . 29 THR O 1 1
17 35159 1 1 32 THR OG1 O 42.953 33.291 28.887 1.00 . A A . 29 THR OG1 1 1
17 35160 1 1 33 ASN C C 46.607 28.658 27.354 1.00 . A A . 30 ASN C 1 1
17 35161 1 1 33 ASN CA C 46.266 29.227 25.956 1.00 . A A . 30 ASN CA 1 1
17 35162 1 1 33 ASN CB C 47.568 29.526 25.182 1.00 . A A . 30 ASN CB 1 1
17 35163 1 1 33 ASN CG C 48.276 28.264 24.714 1.00 . A A . 30 ASN CG 1 1
17 35164 1 1 33 ASN H H 45.783 31.312 25.631 1.00 . A A . 30 ASN H 1 1
17 35165 1 1 33 ASN HA H 45.688 28.498 25.386 1.00 . A A . 30 ASN HA 1 1
17 35166 1 1 33 ASN HB2 H 47.353 30.133 24.318 1.00 . A A . 30 ASN HB2 1 1
17 35167 1 1 33 ASN HB3 H 48.254 30.106 25.796 1.00 . A A . 30 ASN HB3 1 1
17 35168 1 1 33 ASN HD21 H 49.482 29.283 23.427 1.00 . A A . 30 ASN HD21 1 1
17 35169 1 1 33 ASN HD22 H 49.637 27.528 23.440 1.00 . A A . 30 ASN HD22 1 1
17 35170 1 1 33 ASN N N 45.461 30.451 26.075 1.00 . A A . 30 ASN N 1 1
17 35171 1 1 33 ASN ND2 N 49.227 28.379 23.821 1.00 . A A . 30 ASN ND2 1 1
17 35172 1 1 33 ASN O O 47.421 29.268 28.052 1.00 . A A . 30 ASN O 1 1
17 35173 1 1 33 ASN OD1 O 47.991 27.165 25.172 1.00 . A A . 30 ASN OD1 1 1
17 35174 1 1 34 PRO C C 47.772 26.508 29.337 1.00 . A A . 31 PRO C 1 1
17 35175 1 1 34 PRO CA C 46.319 26.972 29.134 1.00 . A A . 31 PRO CA 1 1
17 35176 1 1 34 PRO CB C 45.323 25.818 29.288 1.00 . A A . 31 PRO CB 1 1
17 35177 1 1 34 PRO CD C 45.255 26.565 27.021 1.00 . A A . 31 PRO CD 1 1
17 35178 1 1 34 PRO CG C 45.184 25.288 27.860 1.00 . A A . 31 PRO CG 1 1
17 35179 1 1 34 PRO HA H 46.098 27.741 29.876 1.00 . A A . 31 PRO HA 1 1
17 35180 1 1 34 PRO HB2 H 45.676 25.047 29.974 1.00 . A A . 31 PRO HB2 1 1
17 35181 1 1 34 PRO HB3 H 44.362 26.210 29.625 1.00 . A A . 31 PRO HB3 1 1
17 35182 1 1 34 PRO HD2 H 45.691 26.344 26.047 1.00 . A A . 31 PRO HD2 1 1
17 35183 1 1 34 PRO HD3 H 44.257 26.977 26.894 1.00 . A A . 31 PRO HD3 1 1
17 35184 1 1 34 PRO HG2 H 46.031 24.643 27.622 1.00 . A A . 31 PRO HG2 1 1
17 35185 1 1 34 PRO HG3 H 44.245 24.756 27.712 1.00 . A A . 31 PRO HG3 1 1
17 35186 1 1 34 PRO N N 46.075 27.496 27.784 1.00 . A A . 31 PRO N 1 1
17 35187 1 1 34 PRO O O 48.201 26.256 30.465 1.00 . A A . 31 PRO O 1 1
17 35188 1 1 35 GLU C C 50.923 26.921 28.743 1.00 . A A . 32 GLU C 1 1
17 35189 1 1 35 GLU CA C 49.908 25.891 28.240 1.00 . A A . 32 GLU CA 1 1
17 35190 1 1 35 GLU CB C 50.250 25.509 26.795 1.00 . A A . 32 GLU CB 1 1
17 35191 1 1 35 GLU CD C 51.332 23.297 27.261 1.00 . A A . 32 GLU CD 1 1
17 35192 1 1 35 GLU CG C 51.544 24.712 26.702 1.00 . A A . 32 GLU CG 1 1
17 35193 1 1 35 GLU H H 48.131 26.643 27.358 1.00 . A A . 32 GLU H 1 1
17 35194 1 1 35 GLU HA H 49.968 25.008 28.873 1.00 . A A . 32 GLU HA 1 1
17 35195 1 1 35 GLU HB2 H 49.443 24.911 26.376 1.00 . A A . 32 GLU HB2 1 1
17 35196 1 1 35 GLU HB3 H 50.353 26.414 26.197 1.00 . A A . 32 GLU HB3 1 1
17 35197 1 1 35 GLU HG2 H 51.828 24.662 25.654 1.00 . A A . 32 GLU HG2 1 1
17 35198 1 1 35 GLU HG3 H 52.330 25.253 27.231 1.00 . A A . 32 GLU HG3 1 1
17 35199 1 1 35 GLU N N 48.538 26.394 28.251 1.00 . A A . 32 GLU N 1 1
17 35200 1 1 35 GLU O O 51.884 26.558 29.423 1.00 . A A . 32 GLU O 1 1
17 35201 1 1 35 GLU OE1 O 50.656 22.483 26.591 1.00 . A A . 32 GLU OE1 1 1
17 35202 1 1 35 GLU OE2 O 51.755 23.006 28.411 1.00 . A A . 32 GLU OE2 1 1
17 35203 1 1 36 THR C C 50.990 30.574 29.096 1.00 . A A . 33 THR C 1 1
17 35204 1 1 36 THR CA C 51.670 29.297 28.579 1.00 . A A . 33 THR CA 1 1
17 35205 1 1 36 THR CB C 52.420 29.537 27.257 1.00 . A A . 33 THR CB 1 1
17 35206 1 1 36 THR CG2 C 51.522 30.154 26.181 1.00 . A A . 33 THR CG2 1 1
17 35207 1 1 36 THR H H 49.904 28.367 27.796 1.00 . A A . 33 THR H 1 1
17 35208 1 1 36 THR HA H 52.404 29.001 29.326 1.00 . A A . 33 THR HA 1 1
17 35209 1 1 36 THR HB H 52.776 28.574 26.889 1.00 . A A . 33 THR HB 1 1
17 35210 1 1 36 THR HG1 H 54.024 30.335 26.581 1.00 . A A . 33 THR HG1 1 1
17 35211 1 1 36 THR HG21 H 52.094 30.300 25.268 1.00 . A A . 33 THR HG21 1 1
17 35212 1 1 36 THR HG22 H 51.125 31.121 26.504 1.00 . A A . 33 THR HG22 1 1
17 35213 1 1 36 THR HG23 H 50.712 29.462 25.961 1.00 . A A . 33 THR HG23 1 1
17 35214 1 1 36 THR N N 50.714 28.188 28.378 1.00 . A A . 33 THR N 1 1
17 35215 1 1 36 THR O O 51.645 31.572 29.408 1.00 . A A . 33 THR O 1 1
17 35216 1 1 36 THR OG1 O 53.549 30.356 27.433 1.00 . A A . 33 THR OG1 1 1
17 35217 1 1 37 PHE C C 49.093 32.937 28.661 1.00 . A A . 34 PHE C 1 1
17 35218 1 1 37 PHE CA C 48.814 31.706 29.540 1.00 . A A . 34 PHE CA 1 1
17 35219 1 1 37 PHE CB C 48.820 31.908 31.062 1.00 . A A . 34 PHE CB 1 1
17 35220 1 1 37 PHE CD1 C 47.983 29.638 31.816 1.00 . A A . 34 PHE CD1 1 1
17 35221 1 1 37 PHE CD2 C 46.629 31.605 32.286 1.00 . A A . 34 PHE CD2 1 1
17 35222 1 1 37 PHE CE1 C 46.973 28.819 32.347 1.00 . A A . 34 PHE CE1 1 1
17 35223 1 1 37 PHE CE2 C 45.620 30.788 32.818 1.00 . A A . 34 PHE CE2 1 1
17 35224 1 1 37 PHE CG C 47.803 31.033 31.762 1.00 . A A . 34 PHE CG 1 1
17 35225 1 1 37 PHE CZ C 45.784 29.394 32.830 1.00 . A A . 34 PHE CZ 1 1
17 35226 1 1 37 PHE H H 49.164 29.723 28.867 1.00 . A A . 34 PHE H 1 1
17 35227 1 1 37 PHE HA H 47.788 31.438 29.288 1.00 . A A . 34 PHE HA 1 1
17 35228 1 1 37 PHE HB2 H 49.811 31.696 31.464 1.00 . A A . 34 PHE HB2 1 1
17 35229 1 1 37 PHE HB3 H 48.581 32.944 31.276 1.00 . A A . 34 PHE HB3 1 1
17 35230 1 1 37 PHE HD1 H 48.885 29.191 31.424 1.00 . A A . 34 PHE HD1 1 1
17 35231 1 1 37 PHE HD2 H 46.481 32.675 32.244 1.00 . A A . 34 PHE HD2 1 1
17 35232 1 1 37 PHE HE1 H 47.100 27.746 32.362 1.00 . A A . 34 PHE HE1 1 1
17 35233 1 1 37 PHE HE2 H 44.704 31.230 33.185 1.00 . A A . 34 PHE HE2 1 1
17 35234 1 1 37 PHE HZ H 44.992 28.764 33.201 1.00 . A A . 34 PHE HZ 1 1
17 35235 1 1 37 PHE N N 49.653 30.560 29.171 1.00 . A A . 34 PHE N 1 1
17 35236 1 1 37 PHE O O 49.364 34.045 29.130 1.00 . A A . 34 PHE O 1 1
17 35237 1 1 38 GLU C C 47.553 33.858 25.799 1.00 . A A . 35 GLU C 1 1
17 35238 1 1 38 GLU CA C 49.004 33.686 26.284 1.00 . A A . 35 GLU CA 1 1
17 35239 1 1 38 GLU CB C 49.943 33.261 25.148 1.00 . A A . 35 GLU CB 1 1
17 35240 1 1 38 GLU CD C 51.147 33.996 23.051 1.00 . A A . 35 GLU CD 1 1
17 35241 1 1 38 GLU CG C 49.971 34.269 23.994 1.00 . A A . 35 GLU CG 1 1
17 35242 1 1 38 GLU H H 48.785 31.748 27.080 1.00 . A A . 35 GLU H 1 1
17 35243 1 1 38 GLU HA H 49.392 34.616 26.678 1.00 . A A . 35 GLU HA 1 1
17 35244 1 1 38 GLU HB2 H 50.949 33.179 25.559 1.00 . A A . 35 GLU HB2 1 1
17 35245 1 1 38 GLU HB3 H 49.637 32.287 24.767 1.00 . A A . 35 GLU HB3 1 1
17 35246 1 1 38 GLU HG2 H 49.029 34.221 23.443 1.00 . A A . 35 GLU HG2 1 1
17 35247 1 1 38 GLU HG3 H 50.075 35.276 24.404 1.00 . A A . 35 GLU HG3 1 1
17 35248 1 1 38 GLU N N 49.031 32.687 27.352 1.00 . A A . 35 GLU N 1 1
17 35249 1 1 38 GLU O O 46.857 32.858 25.612 1.00 . A A . 35 GLU O 1 1
17 35250 1 1 38 GLU OE1 O 52.301 34.295 23.442 1.00 . A A . 35 GLU OE1 1 1
17 35251 1 1 38 GLU OE2 O 50.926 33.531 21.904 1.00 . A A . 35 GLU OE2 1 1
17 35252 1 1 39 VAL C C 45.571 35.925 23.808 1.00 . A A . 36 VAL C 1 1
17 35253 1 1 39 VAL CA C 45.676 35.366 25.229 1.00 . A A . 36 VAL CA 1 1
17 35254 1 1 39 VAL CB C 44.997 36.301 26.253 1.00 . A A . 36 VAL CB 1 1
17 35255 1 1 39 VAL CG1 C 43.486 36.367 26.011 1.00 . A A . 36 VAL CG1 1 1
17 35256 1 1 39 VAL CG2 C 45.215 35.835 27.699 1.00 . A A . 36 VAL CG2 1 1
17 35257 1 1 39 VAL H H 47.683 35.887 25.789 1.00 . A A . 36 VAL H 1 1
17 35258 1 1 39 VAL HA H 45.119 34.431 25.249 1.00 . A A . 36 VAL HA 1 1
17 35259 1 1 39 VAL HB H 45.404 37.302 26.149 1.00 . A A . 36 VAL HB 1 1
17 35260 1 1 39 VAL HG11 H 43.288 36.811 25.036 1.00 . A A . 36 VAL HG11 1 1
17 35261 1 1 39 VAL HG12 H 43.060 35.366 26.058 1.00 . A A . 36 VAL HG12 1 1
17 35262 1 1 39 VAL HG13 H 43.020 36.997 26.769 1.00 . A A . 36 VAL HG13 1 1
17 35263 1 1 39 VAL HG21 H 44.667 36.480 28.385 1.00 . A A . 36 VAL HG21 1 1
17 35264 1 1 39 VAL HG22 H 44.865 34.812 27.812 1.00 . A A . 36 VAL HG22 1 1
17 35265 1 1 39 VAL HG23 H 46.271 35.890 27.962 1.00 . A A . 36 VAL HG23 1 1
17 35266 1 1 39 VAL N N 47.080 35.091 25.594 1.00 . A A . 36 VAL N 1 1
17 35267 1 1 39 VAL O O 46.264 36.886 23.463 1.00 . A A . 36 VAL O 1 1
17 35268 1 1 40 ALA C C 43.096 35.320 21.046 1.00 . A A . 37 ALA C 1 1
17 35269 1 1 40 ALA CA C 44.465 35.777 21.597 1.00 . A A . 37 ALA CA 1 1
17 35270 1 1 40 ALA CB C 45.602 35.234 20.715 1.00 . A A . 37 ALA CB 1 1
17 35271 1 1 40 ALA H H 44.189 34.527 23.307 1.00 . A A . 37 ALA H 1 1
17 35272 1 1 40 ALA HA H 44.486 36.867 21.559 1.00 . A A . 37 ALA HA 1 1
17 35273 1 1 40 ALA HB1 H 45.572 34.144 20.697 1.00 . A A . 37 ALA HB1 1 1
17 35274 1 1 40 ALA HB2 H 45.494 35.618 19.701 1.00 . A A . 37 ALA HB2 1 1
17 35275 1 1 40 ALA HB3 H 46.569 35.560 21.102 1.00 . A A . 37 ALA HB3 1 1
17 35276 1 1 40 ALA N N 44.707 35.335 22.977 1.00 . A A . 37 ALA N 1 1
17 35277 1 1 40 ALA O O 42.402 34.509 21.664 1.00 . A A . 37 ALA O 1 1
17 35278 1 1 41 GLU C C 42.019 33.950 18.366 1.00 . A A . 38 GLU C 1 1
17 35279 1 1 41 GLU CA C 41.626 35.278 19.039 1.00 . A A . 38 GLU CA 1 1
17 35280 1 1 41 GLU CB C 41.267 36.279 17.922 1.00 . A A . 38 GLU CB 1 1
17 35281 1 1 41 GLU CD C 40.671 38.679 17.375 1.00 . A A . 38 GLU CD 1 1
17 35282 1 1 41 GLU CG C 40.552 37.545 18.405 1.00 . A A . 38 GLU CG 1 1
17 35283 1 1 41 GLU H H 43.319 36.510 19.427 1.00 . A A . 38 GLU H 1 1
17 35284 1 1 41 GLU HA H 40.750 35.113 19.665 1.00 . A A . 38 GLU HA 1 1
17 35285 1 1 41 GLU HB2 H 42.185 36.562 17.403 1.00 . A A . 38 GLU HB2 1 1
17 35286 1 1 41 GLU HB3 H 40.617 35.787 17.196 1.00 . A A . 38 GLU HB3 1 1
17 35287 1 1 41 GLU HG2 H 39.502 37.307 18.589 1.00 . A A . 38 GLU HG2 1 1
17 35288 1 1 41 GLU HG3 H 40.991 37.878 19.347 1.00 . A A . 38 GLU HG3 1 1
17 35289 1 1 41 GLU N N 42.725 35.811 19.860 1.00 . A A . 38 GLU N 1 1
17 35290 1 1 41 GLU O O 43.096 33.859 17.766 1.00 . A A . 38 GLU O 1 1
17 35291 1 1 41 GLU OE1 O 39.932 38.680 16.357 1.00 . A A . 38 GLU OE1 1 1
17 35292 1 1 41 GLU OE2 O 41.515 39.586 17.590 1.00 . A A . 38 GLU OE2 1 1
17 35293 1 1 42 LYS C C 39.741 31.467 16.880 1.00 . A A . 39 LYS C 1 1
17 35294 1 1 42 LYS CA C 41.137 31.820 17.414 1.00 . A A . 39 LYS CA 1 1
17 35295 1 1 42 LYS CB C 41.791 30.582 18.061 1.00 . A A . 39 LYS CB 1 1
17 35296 1 1 42 LYS CD C 44.092 30.812 16.813 1.00 . A A . 39 LYS CD 1 1
17 35297 1 1 42 LYS CE C 43.653 29.900 15.658 1.00 . A A . 39 LYS CE 1 1
17 35298 1 1 42 LYS CG C 43.331 30.589 18.137 1.00 . A A . 39 LYS CG 1 1
17 35299 1 1 42 LYS H H 40.271 33.085 18.915 1.00 . A A . 39 LYS H 1 1
17 35300 1 1 42 LYS HA H 41.722 32.109 16.545 1.00 . A A . 39 LYS HA 1 1
17 35301 1 1 42 LYS HB2 H 41.394 30.465 19.070 1.00 . A A . 39 LYS HB2 1 1
17 35302 1 1 42 LYS HB3 H 41.490 29.701 17.497 1.00 . A A . 39 LYS HB3 1 1
17 35303 1 1 42 LYS HD2 H 43.972 31.847 16.498 1.00 . A A . 39 LYS HD2 1 1
17 35304 1 1 42 LYS HD3 H 45.155 30.657 17.006 1.00 . A A . 39 LYS HD3 1 1
17 35305 1 1 42 LYS HE2 H 43.777 28.853 15.943 1.00 . A A . 39 LYS HE2 1 1
17 35306 1 1 42 LYS HE3 H 42.595 30.080 15.452 1.00 . A A . 39 LYS HE3 1 1
17 35307 1 1 42 LYS HG2 H 43.642 31.359 18.845 1.00 . A A . 39 LYS HG2 1 1
17 35308 1 1 42 LYS HG3 H 43.645 29.629 18.550 1.00 . A A . 39 LYS HG3 1 1
17 35309 1 1 42 LYS HZ1 H 44.431 31.171 14.209 1.00 . A A . 39 LYS HZ1 1 1
17 35310 1 1 42 LYS HZ2 H 44.065 29.681 13.627 1.00 . A A . 39 LYS HZ2 1 1
17 35311 1 1 42 LYS HZ3 H 45.416 29.936 14.550 1.00 . A A . 39 LYS HZ3 1 1
17 35312 1 1 42 LYS N N 41.106 32.968 18.344 1.00 . A A . 39 LYS N 1 1
17 35313 1 1 42 LYS NZ N 44.433 30.177 14.431 1.00 . A A . 39 LYS NZ 1 1
17 35314 1 1 42 LYS O O 38.728 31.706 17.537 1.00 . A A . 39 LYS O 1 1
17 35315 1 1 43 THR C C 37.877 29.143 15.512 1.00 . A A . 40 THR C 1 1
17 35316 1 1 43 THR CA C 38.457 30.465 15.000 1.00 . A A . 40 THR CA 1 1
17 35317 1 1 43 THR CB C 38.608 30.480 13.468 1.00 . A A . 40 THR CB 1 1
17 35318 1 1 43 THR CG2 C 39.460 29.327 12.946 1.00 . A A . 40 THR CG2 1 1
17 35319 1 1 43 THR H H 40.558 30.850 15.149 1.00 . A A . 40 THR H 1 1
17 35320 1 1 43 THR HA H 37.716 31.220 15.223 1.00 . A A . 40 THR HA 1 1
17 35321 1 1 43 THR HB H 39.067 31.422 13.167 1.00 . A A . 40 THR HB 1 1
17 35322 1 1 43 THR HG1 H 36.787 31.108 13.154 1.00 . A A . 40 THR HG1 1 1
17 35323 1 1 43 THR HG21 H 39.590 29.430 11.870 1.00 . A A . 40 THR HG21 1 1
17 35324 1 1 43 THR HG22 H 38.974 28.373 13.157 1.00 . A A . 40 THR HG22 1 1
17 35325 1 1 43 THR HG23 H 40.439 29.353 13.421 1.00 . A A . 40 THR HG23 1 1
17 35326 1 1 43 THR N N 39.694 30.883 15.680 1.00 . A A . 40 THR N 1 1
17 35327 1 1 43 THR O O 38.585 28.279 16.040 1.00 . A A . 40 THR O 1 1
17 35328 1 1 43 THR OG1 O 37.345 30.379 12.838 1.00 . A A . 40 THR OG1 1 1
17 35329 1 1 44 VAL C C 35.643 26.877 14.426 1.00 . A A . 41 VAL C 1 1
17 35330 1 1 44 VAL CA C 35.762 27.811 15.637 1.00 . A A . 41 VAL CA 1 1
17 35331 1 1 44 VAL CB C 34.371 28.246 16.140 1.00 . A A . 41 VAL CB 1 1
17 35332 1 1 44 VAL CG1 C 33.431 27.056 16.356 1.00 . A A . 41 VAL CG1 1 1
17 35333 1 1 44 VAL CG2 C 34.496 29.007 17.468 1.00 . A A . 41 VAL CG2 1 1
17 35334 1 1 44 VAL H H 36.084 29.789 14.895 1.00 . A A . 41 VAL H 1 1
17 35335 1 1 44 VAL HA H 36.266 27.264 16.435 1.00 . A A . 41 VAL HA 1 1
17 35336 1 1 44 VAL HB H 33.914 28.909 15.403 1.00 . A A . 41 VAL HB 1 1
17 35337 1 1 44 VAL HG11 H 33.167 26.598 15.404 1.00 . A A . 41 VAL HG11 1 1
17 35338 1 1 44 VAL HG12 H 33.921 26.317 16.989 1.00 . A A . 41 VAL HG12 1 1
17 35339 1 1 44 VAL HG13 H 32.506 27.393 16.826 1.00 . A A . 41 VAL HG13 1 1
17 35340 1 1 44 VAL HG21 H 35.082 29.916 17.329 1.00 . A A . 41 VAL HG21 1 1
17 35341 1 1 44 VAL HG22 H 33.508 29.294 17.824 1.00 . A A . 41 VAL HG22 1 1
17 35342 1 1 44 VAL HG23 H 34.977 28.379 18.220 1.00 . A A . 41 VAL HG23 1 1
17 35343 1 1 44 VAL N N 36.565 28.997 15.319 1.00 . A A . 41 VAL N 1 1
17 35344 1 1 44 VAL O O 35.297 27.314 13.325 1.00 . A A . 41 VAL O 1 1
17 35345 1 1 45 LEU C C 34.496 23.841 13.475 1.00 . A A . 42 LEU C 1 1
17 35346 1 1 45 LEU CA C 35.867 24.524 13.620 1.00 . A A . 42 LEU CA 1 1
17 35347 1 1 45 LEU CB C 36.908 23.459 14.003 1.00 . A A . 42 LEU CB 1 1
17 35348 1 1 45 LEU CD1 C 39.212 22.746 14.545 1.00 . A A . 42 LEU CD1 1 1
17 35349 1 1 45 LEU CD2 C 38.873 24.408 12.719 1.00 . A A . 42 LEU CD2 1 1
17 35350 1 1 45 LEU CG C 38.367 23.927 14.075 1.00 . A A . 42 LEU CG 1 1
17 35351 1 1 45 LEU H H 36.161 25.319 15.587 1.00 . A A . 42 LEU H 1 1
17 35352 1 1 45 LEU HA H 36.125 24.949 12.648 1.00 . A A . 42 LEU HA 1 1
17 35353 1 1 45 LEU HB2 H 36.640 23.049 14.975 1.00 . A A . 42 LEU HB2 1 1
17 35354 1 1 45 LEU HB3 H 36.845 22.646 13.281 1.00 . A A . 42 LEU HB3 1 1
17 35355 1 1 45 LEU HD11 H 39.060 21.893 13.882 1.00 . A A . 42 LEU HD11 1 1
17 35356 1 1 45 LEU HD12 H 38.923 22.471 15.559 1.00 . A A . 42 LEU HD12 1 1
17 35357 1 1 45 LEU HD13 H 40.266 23.006 14.525 1.00 . A A . 42 LEU HD13 1 1
17 35358 1 1 45 LEU HD21 H 39.931 24.651 12.790 1.00 . A A . 42 LEU HD21 1 1
17 35359 1 1 45 LEU HD22 H 38.332 25.302 12.414 1.00 . A A . 42 LEU HD22 1 1
17 35360 1 1 45 LEU HD23 H 38.733 23.625 11.974 1.00 . A A . 42 LEU HD23 1 1
17 35361 1 1 45 LEU HG H 38.467 24.735 14.801 1.00 . A A . 42 LEU HG 1 1
17 35362 1 1 45 LEU N N 35.891 25.582 14.645 1.00 . A A . 42 LEU N 1 1
17 35363 1 1 45 LEU O O 34.047 23.550 12.365 1.00 . A A . 42 LEU O 1 1
17 35364 1 1 46 GLU C C 31.836 23.617 15.998 1.00 . A A . 43 GLU C 1 1
17 35365 1 1 46 GLU CA C 32.488 23.045 14.748 1.00 . A A . 43 GLU CA 1 1
17 35366 1 1 46 GLU CB C 32.450 21.513 14.930 1.00 . A A . 43 GLU CB 1 1
17 35367 1 1 46 GLU CD C 31.109 20.623 12.999 1.00 . A A . 43 GLU CD 1 1
17 35368 1 1 46 GLU CG C 32.499 20.689 13.644 1.00 . A A . 43 GLU CG 1 1
17 35369 1 1 46 GLU H H 34.295 23.885 15.460 1.00 . A A . 43 GLU H 1 1
17 35370 1 1 46 GLU HA H 31.885 23.329 13.883 1.00 . A A . 43 GLU HA 1 1
17 35371 1 1 46 GLU HB2 H 33.238 21.222 15.612 1.00 . A A . 43 GLU HB2 1 1
17 35372 1 1 46 GLU HB3 H 31.525 21.231 15.436 1.00 . A A . 43 GLU HB3 1 1
17 35373 1 1 46 GLU HG2 H 33.231 21.100 12.950 1.00 . A A . 43 GLU HG2 1 1
17 35374 1 1 46 GLU HG3 H 32.808 19.680 13.909 1.00 . A A . 43 GLU HG3 1 1
17 35375 1 1 46 GLU N N 33.846 23.583 14.608 1.00 . A A . 43 GLU N 1 1
17 35376 1 1 46 GLU O O 32.502 23.938 16.986 1.00 . A A . 43 GLU O 1 1
17 35377 1 1 46 GLU OE1 O 30.669 21.633 12.399 1.00 . A A . 43 GLU OE1 1 1
17 35378 1 1 46 GLU OE2 O 30.423 19.579 13.120 1.00 . A A . 43 GLU OE2 1 1
17 35379 1 1 47 THR C C 28.876 22.481 17.364 1.00 . A A . 44 THR C 1 1
17 35380 1 1 47 THR CA C 29.636 23.782 17.122 1.00 . A A . 44 THR CA 1 1
17 35381 1 1 47 THR CB C 28.678 24.965 16.943 1.00 . A A . 44 THR CB 1 1
17 35382 1 1 47 THR CG2 C 29.448 26.263 16.681 1.00 . A A . 44 THR CG2 1 1
17 35383 1 1 47 THR H H 30.075 23.278 15.114 1.00 . A A . 44 THR H 1 1
17 35384 1 1 47 THR HA H 30.236 23.987 18.006 1.00 . A A . 44 THR HA 1 1
17 35385 1 1 47 THR HB H 28.095 25.083 17.857 1.00 . A A . 44 THR HB 1 1
17 35386 1 1 47 THR HG1 H 28.326 24.462 15.094 1.00 . A A . 44 THR HG1 1 1
17 35387 1 1 47 THR HG21 H 28.780 27.114 16.793 1.00 . A A . 44 THR HG21 1 1
17 35388 1 1 47 THR HG22 H 29.866 26.263 15.675 1.00 . A A . 44 THR HG22 1 1
17 35389 1 1 47 THR HG23 H 30.262 26.363 17.397 1.00 . A A . 44 THR HG23 1 1
17 35390 1 1 47 THR N N 30.511 23.617 15.966 1.00 . A A . 44 THR N 1 1
17 35391 1 1 47 THR O O 28.388 21.850 16.421 1.00 . A A . 44 THR O 1 1
17 35392 1 1 47 THR OG1 O 27.791 24.746 15.859 1.00 . A A . 44 THR OG1 1 1
17 35393 1 1 48 TYR C C 26.850 21.245 19.951 1.00 . A A . 45 TYR C 1 1
17 35394 1 1 48 TYR CA C 28.053 20.906 19.090 1.00 . A A . 45 TYR CA 1 1
17 35395 1 1 48 TYR CB C 28.974 19.976 19.874 1.00 . A A . 45 TYR CB 1 1
17 35396 1 1 48 TYR CD1 C 29.671 18.623 17.885 1.00 . A A . 45 TYR CD1 1 1
17 35397 1 1 48 TYR CD2 C 31.398 19.718 19.215 1.00 . A A . 45 TYR CD2 1 1
17 35398 1 1 48 TYR CE1 C 30.639 18.186 16.971 1.00 . A A . 45 TYR CE1 1 1
17 35399 1 1 48 TYR CE2 C 32.375 19.247 18.323 1.00 . A A . 45 TYR CE2 1 1
17 35400 1 1 48 TYR CG C 30.049 19.401 18.993 1.00 . A A . 45 TYR CG 1 1
17 35401 1 1 48 TYR CZ C 32.001 18.491 17.192 1.00 . A A . 45 TYR CZ 1 1
17 35402 1 1 48 TYR H H 29.331 22.603 19.308 1.00 . A A . 45 TYR H 1 1
17 35403 1 1 48 TYR HA H 27.678 20.360 18.224 1.00 . A A . 45 TYR HA 1 1
17 35404 1 1 48 TYR HB2 H 29.418 20.521 20.707 1.00 . A A . 45 TYR HB2 1 1
17 35405 1 1 48 TYR HB3 H 28.372 19.165 20.285 1.00 . A A . 45 TYR HB3 1 1
17 35406 1 1 48 TYR HD1 H 28.631 18.379 17.716 1.00 . A A . 45 TYR HD1 1 1
17 35407 1 1 48 TYR HD2 H 31.687 20.318 20.066 1.00 . A A . 45 TYR HD2 1 1
17 35408 1 1 48 TYR HE1 H 30.307 17.622 16.119 1.00 . A A . 45 TYR HE1 1 1
17 35409 1 1 48 TYR HE2 H 33.413 19.458 18.505 1.00 . A A . 45 TYR HE2 1 1
17 35410 1 1 48 TYR HH H 32.612 17.507 15.633 1.00 . A A . 45 TYR HH 1 1
17 35411 1 1 48 TYR N N 28.798 22.076 18.625 1.00 . A A . 45 TYR N 1 1
17 35412 1 1 48 TYR O O 26.919 22.102 20.838 1.00 . A A . 45 TYR O 1 1
17 35413 1 1 48 TYR OH O 32.966 18.077 16.332 1.00 . A A . 45 TYR OH 1 1
17 35414 1 1 49 VAL C C 23.973 19.301 20.968 1.00 . A A . 46 VAL C 1 1
17 35415 1 1 49 VAL CA C 24.514 20.647 20.503 1.00 . A A . 46 VAL CA 1 1
17 35416 1 1 49 VAL CB C 23.456 21.437 19.699 1.00 . A A . 46 VAL CB 1 1
17 35417 1 1 49 VAL CG1 C 22.252 21.827 20.572 1.00 . A A . 46 VAL CG1 1 1
17 35418 1 1 49 VAL CG2 C 24.047 22.733 19.140 1.00 . A A . 46 VAL CG2 1 1
17 35419 1 1 49 VAL H H 25.858 19.724 19.074 1.00 . A A . 46 VAL H 1 1
17 35420 1 1 49 VAL HA H 24.720 21.222 21.407 1.00 . A A . 46 VAL HA 1 1
17 35421 1 1 49 VAL HB H 23.106 20.844 18.860 1.00 . A A . 46 VAL HB 1 1
17 35422 1 1 49 VAL HG11 H 22.580 22.416 21.429 1.00 . A A . 46 VAL HG11 1 1
17 35423 1 1 49 VAL HG12 H 21.553 22.417 19.980 1.00 . A A . 46 VAL HG12 1 1
17 35424 1 1 49 VAL HG13 H 21.725 20.938 20.914 1.00 . A A . 46 VAL HG13 1 1
17 35425 1 1 49 VAL HG21 H 24.751 22.508 18.341 1.00 . A A . 46 VAL HG21 1 1
17 35426 1 1 49 VAL HG22 H 23.258 23.364 18.735 1.00 . A A . 46 VAL HG22 1 1
17 35427 1 1 49 VAL HG23 H 24.564 23.251 19.944 1.00 . A A . 46 VAL HG23 1 1
17 35428 1 1 49 VAL N N 25.777 20.482 19.758 1.00 . A A . 46 VAL N 1 1
17 35429 1 1 49 VAL O O 24.018 18.311 20.241 1.00 . A A . 46 VAL O 1 1
17 35430 1 1 50 ARG C C 21.643 18.604 23.706 1.00 . A A . 47 ARG C 1 1
17 35431 1 1 50 ARG CA C 22.848 18.129 22.883 1.00 . A A . 47 ARG CA 1 1
17 35432 1 1 50 ARG CB C 23.880 17.466 23.812 1.00 . A A . 47 ARG CB 1 1
17 35433 1 1 50 ARG CD C 24.900 15.434 22.691 1.00 . A A . 47 ARG CD 1 1
17 35434 1 1 50 ARG CG C 25.145 16.860 23.183 1.00 . A A . 47 ARG CG 1 1
17 35435 1 1 50 ARG CZ C 27.015 14.110 22.395 1.00 . A A . 47 ARG CZ 1 1
17 35436 1 1 50 ARG H H 23.520 20.141 22.727 1.00 . A A . 47 ARG H 1 1
17 35437 1 1 50 ARG HA H 22.482 17.402 22.154 1.00 . A A . 47 ARG HA 1 1
17 35438 1 1 50 ARG HB2 H 24.205 18.224 24.516 1.00 . A A . 47 ARG HB2 1 1
17 35439 1 1 50 ARG HB3 H 23.382 16.678 24.371 1.00 . A A . 47 ARG HB3 1 1
17 35440 1 1 50 ARG HD2 H 24.667 14.804 23.545 1.00 . A A . 47 ARG HD2 1 1
17 35441 1 1 50 ARG HD3 H 24.036 15.429 22.034 1.00 . A A . 47 ARG HD3 1 1
17 35442 1 1 50 ARG HE H 26.240 15.351 21.052 1.00 . A A . 47 ARG HE 1 1
17 35443 1 1 50 ARG HG2 H 25.506 17.484 22.367 1.00 . A A . 47 ARG HG2 1 1
17 35444 1 1 50 ARG HG3 H 25.924 16.823 23.944 1.00 . A A . 47 ARG HG3 1 1
17 35445 1 1 50 ARG HH11 H 26.050 13.374 24.006 1.00 . A A . 47 ARG HH11 1 1
17 35446 1 1 50 ARG HH12 H 27.693 12.803 23.742 1.00 . A A . 47 ARG HH12 1 1
17 35447 1 1 50 ARG HH21 H 28.319 14.716 21.033 1.00 . A A . 47 ARG HH21 1 1
17 35448 1 1 50 ARG HH22 H 28.884 13.453 22.090 1.00 . A A . 47 ARG HH22 1 1
17 35449 1 1 50 ARG N N 23.479 19.271 22.205 1.00 . A A . 47 ARG N 1 1
17 35450 1 1 50 ARG NE N 26.078 14.936 21.963 1.00 . A A . 47 ARG NE 1 1
17 35451 1 1 50 ARG NH1 N 26.912 13.385 23.469 1.00 . A A . 47 ARG NH1 1 1
17 35452 1 1 50 ARG NH2 N 28.127 14.014 21.735 1.00 . A A . 47 ARG NH2 1 1
17 35453 1 1 50 ARG O O 21.402 19.805 23.839 1.00 . A A . 47 ARG O 1 1
17 35454 1 1 51 GLU C C 20.021 17.147 26.569 1.00 . A A . 48 GLU C 1 1
17 35455 1 1 51 GLU CA C 19.811 17.904 25.236 1.00 . A A . 48 GLU CA 1 1
17 35456 1 1 51 GLU CB C 18.489 17.475 24.579 1.00 . A A . 48 GLU CB 1 1
17 35457 1 1 51 GLU CD C 16.844 17.528 22.654 1.00 . A A . 48 GLU CD 1 1
17 35458 1 1 51 GLU CG C 18.155 18.105 23.217 1.00 . A A . 48 GLU CG 1 1
17 35459 1 1 51 GLU H H 21.164 16.699 24.103 1.00 . A A . 48 GLU H 1 1
17 35460 1 1 51 GLU HA H 19.738 18.965 25.460 1.00 . A A . 48 GLU HA 1 1
17 35461 1 1 51 GLU HB2 H 18.510 16.392 24.471 1.00 . A A . 48 GLU HB2 1 1
17 35462 1 1 51 GLU HB3 H 17.685 17.750 25.253 1.00 . A A . 48 GLU HB3 1 1
17 35463 1 1 51 GLU HG2 H 18.065 19.186 23.342 1.00 . A A . 48 GLU HG2 1 1
17 35464 1 1 51 GLU HG3 H 18.958 17.903 22.506 1.00 . A A . 48 GLU HG3 1 1
17 35465 1 1 51 GLU N N 20.928 17.662 24.312 1.00 . A A . 48 GLU N 1 1
17 35466 1 1 51 GLU O O 20.354 15.954 26.561 1.00 . A A . 48 GLU O 1 1
17 35467 1 1 51 GLU OE1 O 16.786 16.301 22.397 1.00 . A A . 48 GLU OE1 1 1
17 35468 1 1 51 GLU OE2 O 15.847 18.277 22.481 1.00 . A A . 48 GLU OE2 1 1
17 35469 1 1 52 THR C C 18.877 17.687 30.043 1.00 . A A . 49 THR C 1 1
17 35470 1 1 52 THR CA C 19.924 17.176 29.055 1.00 . A A . 49 THR CA 1 1
17 35471 1 1 52 THR CB C 21.338 17.291 29.660 1.00 . A A . 49 THR CB 1 1
17 35472 1 1 52 THR CG2 C 21.822 18.709 29.955 1.00 . A A . 49 THR CG2 1 1
17 35473 1 1 52 THR H H 19.523 18.775 27.693 1.00 . A A . 49 THR H 1 1
17 35474 1 1 52 THR HA H 19.740 16.110 28.941 1.00 . A A . 49 THR HA 1 1
17 35475 1 1 52 THR HB H 22.029 16.825 28.967 1.00 . A A . 49 THR HB 1 1
17 35476 1 1 52 THR HG1 H 22.290 16.746 31.251 1.00 . A A . 49 THR HG1 1 1
17 35477 1 1 52 THR HG21 H 21.180 19.171 30.704 1.00 . A A . 49 THR HG21 1 1
17 35478 1 1 52 THR HG22 H 21.797 19.305 29.045 1.00 . A A . 49 THR HG22 1 1
17 35479 1 1 52 THR HG23 H 22.847 18.682 30.335 1.00 . A A . 49 THR HG23 1 1
17 35480 1 1 52 THR N N 19.816 17.801 27.720 1.00 . A A . 49 THR N 1 1
17 35481 1 1 52 THR O O 18.494 18.855 30.039 1.00 . A A . 49 THR O 1 1
17 35482 1 1 52 THR OG1 O 21.410 16.577 30.874 1.00 . A A . 49 THR OG1 1 1
17 35483 1 1 53 THR C C 18.468 17.363 33.349 1.00 . A A . 50 THR C 1 1
17 35484 1 1 53 THR CA C 17.620 17.068 32.106 1.00 . A A . 50 THR CA 1 1
17 35485 1 1 53 THR CB C 16.700 15.880 32.427 1.00 . A A . 50 THR CB 1 1
17 35486 1 1 53 THR CG2 C 15.508 15.810 31.476 1.00 . A A . 50 THR CG2 1 1
17 35487 1 1 53 THR H H 18.777 15.843 30.803 1.00 . A A . 50 THR H 1 1
17 35488 1 1 53 THR HA H 17.000 17.945 31.928 1.00 . A A . 50 THR HA 1 1
17 35489 1 1 53 THR HB H 16.335 15.990 33.446 1.00 . A A . 50 THR HB 1 1
17 35490 1 1 53 THR HG1 H 16.799 13.995 32.766 1.00 . A A . 50 THR HG1 1 1
17 35491 1 1 53 THR HG21 H 14.929 16.729 31.555 1.00 . A A . 50 THR HG21 1 1
17 35492 1 1 53 THR HG22 H 14.866 14.974 31.751 1.00 . A A . 50 THR HG22 1 1
17 35493 1 1 53 THR HG23 H 15.849 15.676 30.452 1.00 . A A . 50 THR HG23 1 1
17 35494 1 1 53 THR N N 18.426 16.785 30.906 1.00 . A A . 50 THR N 1 1
17 35495 1 1 53 THR O O 17.952 17.866 34.342 1.00 . A A . 50 THR O 1 1
17 35496 1 1 53 THR OG1 O 17.385 14.646 32.323 1.00 . A A . 50 THR OG1 1 1
17 35497 1 1 54 GLU C C 21.616 18.335 34.359 1.00 . A A . 51 GLU C 1 1
17 35498 1 1 54 GLU CA C 20.655 17.149 34.495 1.00 . A A . 51 GLU CA 1 1
17 35499 1 1 54 GLU CB C 21.429 15.832 34.675 1.00 . A A . 51 GLU CB 1 1
17 35500 1 1 54 GLU CD C 21.195 13.300 34.935 1.00 . A A . 51 GLU CD 1 1
17 35501 1 1 54 GLU CG C 20.501 14.666 35.033 1.00 . A A . 51 GLU CG 1 1
17 35502 1 1 54 GLU H H 20.147 16.702 32.463 1.00 . A A . 51 GLU H 1 1
17 35503 1 1 54 GLU HA H 20.056 17.310 35.394 1.00 . A A . 51 GLU HA 1 1
17 35504 1 1 54 GLU HB2 H 21.968 15.610 33.753 1.00 . A A . 51 GLU HB2 1 1
17 35505 1 1 54 GLU HB3 H 22.147 15.949 35.487 1.00 . A A . 51 GLU HB3 1 1
17 35506 1 1 54 GLU HG2 H 20.162 14.817 36.054 1.00 . A A . 51 GLU HG2 1 1
17 35507 1 1 54 GLU HG3 H 19.621 14.691 34.393 1.00 . A A . 51 GLU HG3 1 1
17 35508 1 1 54 GLU N N 19.765 17.059 33.329 1.00 . A A . 51 GLU N 1 1
17 35509 1 1 54 GLU O O 22.548 18.310 33.551 1.00 . A A . 51 GLU O 1 1
17 35510 1 1 54 GLU OE1 O 21.861 13.006 33.913 1.00 . A A . 51 GLU OE1 1 1
17 35511 1 1 54 GLU OE2 O 21.101 12.499 35.899 1.00 . A A . 51 GLU OE2 1 1
17 35512 1 1 55 LEU C C 22.938 20.850 36.473 1.00 . A A . 52 LEU C 1 1
17 35513 1 1 55 LEU CA C 22.180 20.613 35.158 1.00 . A A . 52 LEU CA 1 1
17 35514 1 1 55 LEU CB C 21.279 21.825 34.839 1.00 . A A . 52 LEU CB 1 1
17 35515 1 1 55 LEU CD1 C 19.510 22.963 33.468 1.00 . A A . 52 LEU CD1 1 1
17 35516 1 1 55 LEU CD2 C 21.224 21.612 32.305 1.00 . A A . 52 LEU CD2 1 1
17 35517 1 1 55 LEU CG C 20.390 21.718 33.584 1.00 . A A . 52 LEU CG 1 1
17 35518 1 1 55 LEU H H 20.627 19.290 35.824 1.00 . A A . 52 LEU H 1 1
17 35519 1 1 55 LEU HA H 22.936 20.551 34.374 1.00 . A A . 52 LEU HA 1 1
17 35520 1 1 55 LEU HB2 H 20.659 22.010 35.712 1.00 . A A . 52 LEU HB2 1 1
17 35521 1 1 55 LEU HB3 H 21.916 22.701 34.720 1.00 . A A . 52 LEU HB3 1 1
17 35522 1 1 55 LEU HD11 H 20.125 23.859 33.379 1.00 . A A . 52 LEU HD11 1 1
17 35523 1 1 55 LEU HD12 H 18.877 23.050 34.351 1.00 . A A . 52 LEU HD12 1 1
17 35524 1 1 55 LEU HD13 H 18.869 22.880 32.590 1.00 . A A . 52 LEU HD13 1 1
17 35525 1 1 55 LEU HD21 H 21.844 20.717 32.344 1.00 . A A . 52 LEU HD21 1 1
17 35526 1 1 55 LEU HD22 H 21.863 22.487 32.198 1.00 . A A . 52 LEU HD22 1 1
17 35527 1 1 55 LEU HD23 H 20.560 21.537 31.443 1.00 . A A . 52 LEU HD23 1 1
17 35528 1 1 55 LEU HG H 19.741 20.846 33.661 1.00 . A A . 52 LEU HG 1 1
17 35529 1 1 55 LEU N N 21.394 19.371 35.169 1.00 . A A . 52 LEU N 1 1
17 35530 1 1 55 LEU O O 22.672 20.223 37.503 1.00 . A A . 52 LEU O 1 1
17 35531 1 1 56 LEU C C 24.652 23.884 37.455 1.00 . A A . 53 LEU C 1 1
17 35532 1 1 56 LEU CA C 24.638 22.349 37.530 1.00 . A A . 53 LEU CA 1 1
17 35533 1 1 56 LEU CB C 26.067 21.770 37.437 1.00 . A A . 53 LEU CB 1 1
17 35534 1 1 56 LEU CD1 C 26.539 21.177 39.844 1.00 . A A . 53 LEU CD1 1 1
17 35535 1 1 56 LEU CD2 C 28.414 21.786 38.375 1.00 . A A . 53 LEU CD2 1 1
17 35536 1 1 56 LEU CG C 26.944 22.058 38.670 1.00 . A A . 53 LEU CG 1 1
17 35537 1 1 56 LEU H H 23.979 22.263 35.514 1.00 . A A . 53 LEU H 1 1
17 35538 1 1 56 LEU HA H 24.178 22.046 38.470 1.00 . A A . 53 LEU HA 1 1
17 35539 1 1 56 LEU HB2 H 26.012 20.690 37.291 1.00 . A A . 53 LEU HB2 1 1
17 35540 1 1 56 LEU HB3 H 26.549 22.195 36.555 1.00 . A A . 53 LEU HB3 1 1
17 35541 1 1 56 LEU HD11 H 27.149 21.426 40.707 1.00 . A A . 53 LEU HD11 1 1
17 35542 1 1 56 LEU HD12 H 26.675 20.128 39.585 1.00 . A A . 53 LEU HD12 1 1
17 35543 1 1 56 LEU HD13 H 25.496 21.354 40.087 1.00 . A A . 53 LEU HD13 1 1
17 35544 1 1 56 LEU HD21 H 29.018 22.092 39.230 1.00 . A A . 53 LEU HD21 1 1
17 35545 1 1 56 LEU HD22 H 28.712 22.364 37.504 1.00 . A A . 53 LEU HD22 1 1
17 35546 1 1 56 LEU HD23 H 28.571 20.727 38.179 1.00 . A A . 53 LEU HD23 1 1
17 35547 1 1 56 LEU HG H 26.863 23.100 38.965 1.00 . A A . 53 LEU HG 1 1
17 35548 1 1 56 LEU N N 23.850 21.818 36.416 1.00 . A A . 53 LEU N 1 1
17 35549 1 1 56 LEU O O 24.890 24.448 36.388 1.00 . A A . 53 LEU O 1 1
17 35550 1 1 57 HIS C C 25.858 26.315 39.495 1.00 . A A . 54 HIS C 1 1
17 35551 1 1 57 HIS CA C 24.596 26.028 38.675 1.00 . A A . 54 HIS CA 1 1
17 35552 1 1 57 HIS CB C 23.357 26.698 39.295 1.00 . A A . 54 HIS CB 1 1
17 35553 1 1 57 HIS CD2 C 21.709 25.908 37.451 1.00 . A A . 54 HIS CD2 1 1
17 35554 1 1 57 HIS CE1 C 20.129 27.415 37.707 1.00 . A A . 54 HIS CE1 1 1
17 35555 1 1 57 HIS CG C 22.115 26.773 38.434 1.00 . A A . 54 HIS CG 1 1
17 35556 1 1 57 HIS H H 24.225 24.078 39.432 1.00 . A A . 54 HIS H 1 1
17 35557 1 1 57 HIS HA H 24.744 26.469 37.692 1.00 . A A . 54 HIS HA 1 1
17 35558 1 1 57 HIS HB2 H 23.099 26.169 40.209 1.00 . A A . 54 HIS HB2 1 1
17 35559 1 1 57 HIS HB3 H 23.626 27.719 39.571 1.00 . A A . 54 HIS HB3 1 1
17 35560 1 1 57 HIS HD1 H 21.109 28.494 39.228 1.00 . A A . 54 HIS HD1 1 1
17 35561 1 1 57 HIS HD2 H 22.265 25.057 37.092 1.00 . A A . 54 HIS HD2 1 1
17 35562 1 1 57 HIS HE1 H 19.209 27.978 37.608 1.00 . A A . 54 HIS HE1 1 1
17 35563 1 1 57 HIS N N 24.410 24.579 38.564 1.00 . A A . 54 HIS N 1 1
17 35564 1 1 57 HIS ND1 N 21.116 27.711 38.568 1.00 . A A . 54 HIS ND1 1 1
17 35565 1 1 57 HIS NE2 N 20.437 26.306 37.012 1.00 . A A . 54 HIS NE2 1 1
17 35566 1 1 57 HIS O O 26.035 25.783 40.591 1.00 . A A . 54 HIS O 1 1
17 35567 1 1 58 LEU C C 27.672 29.249 39.886 1.00 . A A . 55 LEU C 1 1
17 35568 1 1 58 LEU CA C 27.862 27.742 39.701 1.00 . A A . 55 LEU CA 1 1
17 35569 1 1 58 LEU CB C 29.152 27.501 38.902 1.00 . A A . 55 LEU CB 1 1
17 35570 1 1 58 LEU CD1 C 30.862 26.040 37.866 1.00 . A A . 55 LEU CD1 1 1
17 35571 1 1 58 LEU CD2 C 29.929 25.373 40.070 1.00 . A A . 55 LEU CD2 1 1
17 35572 1 1 58 LEU CG C 29.602 26.040 38.733 1.00 . A A . 55 LEU CG 1 1
17 35573 1 1 58 LEU H H 26.560 27.528 38.039 1.00 . A A . 55 LEU H 1 1
17 35574 1 1 58 LEU HA H 27.947 27.287 40.690 1.00 . A A . 55 LEU HA 1 1
17 35575 1 1 58 LEU HB2 H 29.011 27.930 37.909 1.00 . A A . 55 LEU HB2 1 1
17 35576 1 1 58 LEU HB3 H 29.955 28.053 39.385 1.00 . A A . 55 LEU HB3 1 1
17 35577 1 1 58 LEU HD11 H 31.641 26.646 38.325 1.00 . A A . 55 LEU HD11 1 1
17 35578 1 1 58 LEU HD12 H 30.628 26.442 36.879 1.00 . A A . 55 LEU HD12 1 1
17 35579 1 1 58 LEU HD13 H 31.234 25.027 37.747 1.00 . A A . 55 LEU HD13 1 1
17 35580 1 1 58 LEU HD21 H 29.028 25.313 40.678 1.00 . A A . 55 LEU HD21 1 1
17 35581 1 1 58 LEU HD22 H 30.687 25.947 40.603 1.00 . A A . 55 LEU HD22 1 1
17 35582 1 1 58 LEU HD23 H 30.298 24.362 39.895 1.00 . A A . 55 LEU HD23 1 1
17 35583 1 1 58 LEU HG H 28.826 25.466 38.227 1.00 . A A . 55 LEU HG 1 1
17 35584 1 1 58 LEU N N 26.726 27.178 38.976 1.00 . A A . 55 LEU N 1 1
17 35585 1 1 58 LEU O O 27.176 29.915 38.979 1.00 . A A . 55 LEU O 1 1
17 35586 1 1 59 THR C C 29.785 31.571 41.494 1.00 . A A . 56 THR C 1 1
17 35587 1 1 59 THR CA C 28.326 31.250 41.177 1.00 . A A . 56 THR CA 1 1
17 35588 1 1 59 THR CB C 27.413 31.798 42.280 1.00 . A A . 56 THR CB 1 1
17 35589 1 1 59 THR CG2 C 27.435 33.328 42.325 1.00 . A A . 56 THR CG2 1 1
17 35590 1 1 59 THR H H 28.523 29.184 41.718 1.00 . A A . 56 THR H 1 1
17 35591 1 1 59 THR HA H 28.049 31.764 40.259 1.00 . A A . 56 THR HA 1 1
17 35592 1 1 59 THR HB H 27.746 31.405 43.235 1.00 . A A . 56 THR HB 1 1
17 35593 1 1 59 THR HG1 H 25.576 31.818 42.828 1.00 . A A . 56 THR HG1 1 1
17 35594 1 1 59 THR HG21 H 27.111 33.732 41.365 1.00 . A A . 56 THR HG21 1 1
17 35595 1 1 59 THR HG22 H 28.440 33.682 42.548 1.00 . A A . 56 THR HG22 1 1
17 35596 1 1 59 THR HG23 H 26.768 33.684 43.108 1.00 . A A . 56 THR HG23 1 1
17 35597 1 1 59 THR N N 28.168 29.799 40.993 1.00 . A A . 56 THR N 1 1
17 35598 1 1 59 THR O O 30.346 31.032 42.450 1.00 . A A . 56 THR O 1 1
17 35599 1 1 59 THR OG1 O 26.073 31.416 42.087 1.00 . A A . 56 THR OG1 1 1
17 35600 1 1 60 ILE C C 31.872 34.424 40.750 1.00 . A A . 57 ILE C 1 1
17 35601 1 1 60 ILE CA C 31.804 32.895 40.827 1.00 . A A . 57 ILE CA 1 1
17 35602 1 1 60 ILE CB C 32.654 32.240 39.711 1.00 . A A . 57 ILE CB 1 1
17 35603 1 1 60 ILE CD1 C 32.523 29.930 38.588 1.00 . A A . 57 ILE CD1 1 1
17 35604 1 1 60 ILE CG1 C 32.761 30.705 39.887 1.00 . A A . 57 ILE CG1 1 1
17 35605 1 1 60 ILE CG2 C 34.084 32.819 39.653 1.00 . A A . 57 ILE CG2 1 1
17 35606 1 1 60 ILE H H 29.841 32.850 39.946 1.00 . A A . 57 ILE H 1 1
17 35607 1 1 60 ILE HA H 32.209 32.586 41.792 1.00 . A A . 57 ILE HA 1 1
17 35608 1 1 60 ILE HB H 32.171 32.455 38.755 1.00 . A A . 57 ILE HB 1 1
17 35609 1 1 60 ILE HD11 H 32.672 28.866 38.772 1.00 . A A . 57 ILE HD11 1 1
17 35610 1 1 60 ILE HD12 H 31.495 30.084 38.256 1.00 . A A . 57 ILE HD12 1 1
17 35611 1 1 60 ILE HD13 H 33.218 30.263 37.818 1.00 . A A . 57 ILE HD13 1 1
17 35612 1 1 60 ILE HG12 H 33.748 30.455 40.265 1.00 . A A . 57 ILE HG12 1 1
17 35613 1 1 60 ILE HG13 H 32.043 30.343 40.617 1.00 . A A . 57 ILE HG13 1 1
17 35614 1 1 60 ILE HG21 H 34.069 33.864 39.342 1.00 . A A . 57 ILE HG21 1 1
17 35615 1 1 60 ILE HG22 H 34.565 32.754 40.631 1.00 . A A . 57 ILE HG22 1 1
17 35616 1 1 60 ILE HG23 H 34.684 32.264 38.932 1.00 . A A . 57 ILE HG23 1 1
17 35617 1 1 60 ILE N N 30.397 32.459 40.708 1.00 . A A . 57 ILE N 1 1
17 35618 1 1 60 ILE O O 31.399 35.013 39.777 1.00 . A A . 57 ILE O 1 1
17 35619 1 1 61 GLY C C 31.316 37.371 41.588 1.00 . A A . 58 GLY C 1 1
17 35620 1 1 61 GLY CA C 32.609 36.555 41.780 1.00 . A A . 58 GLY CA 1 1
17 35621 1 1 61 GLY H H 32.898 34.554 42.494 1.00 . A A . 58 GLY H 1 1
17 35622 1 1 61 GLY HA2 H 33.026 36.836 42.746 1.00 . A A . 58 GLY HA2 1 1
17 35623 1 1 61 GLY HA3 H 33.325 36.848 41.012 1.00 . A A . 58 GLY HA3 1 1
17 35624 1 1 61 GLY N N 32.447 35.089 41.758 1.00 . A A . 58 GLY N 1 1
17 35625 1 1 61 GLY O O 31.347 38.457 40.999 1.00 . A A . 58 GLY O 1 1
17 35626 1 1 62 GLY C C 28.188 37.246 40.449 1.00 . A A . 59 GLY C 1 1
17 35627 1 1 62 GLY CA C 28.841 37.439 41.828 1.00 . A A . 59 GLY CA 1 1
17 35628 1 1 62 GLY H H 30.208 35.923 42.442 1.00 . A A . 59 GLY H 1 1
17 35629 1 1 62 GLY HA2 H 28.167 37.014 42.572 1.00 . A A . 59 GLY HA2 1 1
17 35630 1 1 62 GLY HA3 H 28.913 38.510 42.019 1.00 . A A . 59 GLY HA3 1 1
17 35631 1 1 62 GLY N N 30.164 36.825 41.994 1.00 . A A . 59 GLY N 1 1
17 35632 1 1 62 GLY O O 27.138 37.838 40.197 1.00 . A A . 59 GLY O 1 1
17 35633 1 1 63 GLU C C 27.802 34.517 38.371 1.00 . A A . 60 GLU C 1 1
17 35634 1 1 63 GLU CA C 28.187 36.001 38.288 1.00 . A A . 60 GLU CA 1 1
17 35635 1 1 63 GLU CB C 29.181 36.281 37.146 1.00 . A A . 60 GLU CB 1 1
17 35636 1 1 63 GLU CD C 27.587 36.075 35.099 1.00 . A A . 60 GLU CD 1 1
17 35637 1 1 63 GLU CG C 28.878 35.616 35.791 1.00 . A A . 60 GLU CG 1 1
17 35638 1 1 63 GLU H H 29.606 35.932 39.825 1.00 . A A . 60 GLU H 1 1
17 35639 1 1 63 GLU HA H 27.287 36.578 38.088 1.00 . A A . 60 GLU HA 1 1
17 35640 1 1 63 GLU HB2 H 29.261 37.360 37.001 1.00 . A A . 60 GLU HB2 1 1
17 35641 1 1 63 GLU HB3 H 30.158 35.913 37.454 1.00 . A A . 60 GLU HB3 1 1
17 35642 1 1 63 GLU HG2 H 29.721 35.834 35.130 1.00 . A A . 60 GLU HG2 1 1
17 35643 1 1 63 GLU HG3 H 28.852 34.533 35.915 1.00 . A A . 60 GLU HG3 1 1
17 35644 1 1 63 GLU N N 28.767 36.429 39.562 1.00 . A A . 60 GLU N 1 1
17 35645 1 1 63 GLU O O 28.564 33.695 38.884 1.00 . A A . 60 GLU O 1 1
17 35646 1 1 63 GLU OE1 O 26.561 36.373 35.753 1.00 . A A . 60 GLU OE1 1 1
17 35647 1 1 63 GLU OE2 O 27.568 36.078 33.849 1.00 . A A . 60 GLU OE2 1 1
17 35648 1 1 64 VAL C C 26.544 32.209 36.343 1.00 . A A . 61 VAL C 1 1
17 35649 1 1 64 VAL CA C 26.151 32.790 37.695 1.00 . A A . 61 VAL CA 1 1
17 35650 1 1 64 VAL CB C 24.625 32.676 37.877 1.00 . A A . 61 VAL CB 1 1
17 35651 1 1 64 VAL CG1 C 24.050 31.321 37.439 1.00 . A A . 61 VAL CG1 1 1
17 35652 1 1 64 VAL CG2 C 24.273 32.814 39.349 1.00 . A A . 61 VAL CG2 1 1
17 35653 1 1 64 VAL H H 26.116 34.921 37.387 1.00 . A A . 61 VAL H 1 1
17 35654 1 1 64 VAL HA H 26.614 32.187 38.478 1.00 . A A . 61 VAL HA 1 1
17 35655 1 1 64 VAL HB H 24.135 33.469 37.313 1.00 . A A . 61 VAL HB 1 1
17 35656 1 1 64 VAL HG11 H 22.996 31.253 37.713 1.00 . A A . 61 VAL HG11 1 1
17 35657 1 1 64 VAL HG12 H 24.123 31.211 36.358 1.00 . A A . 61 VAL HG12 1 1
17 35658 1 1 64 VAL HG13 H 24.600 30.515 37.930 1.00 . A A . 61 VAL HG13 1 1
17 35659 1 1 64 VAL HG21 H 24.690 31.961 39.883 1.00 . A A . 61 VAL HG21 1 1
17 35660 1 1 64 VAL HG22 H 24.676 33.743 39.750 1.00 . A A . 61 VAL HG22 1 1
17 35661 1 1 64 VAL HG23 H 23.191 32.809 39.453 1.00 . A A . 61 VAL HG23 1 1
17 35662 1 1 64 VAL N N 26.630 34.178 37.838 1.00 . A A . 61 VAL N 1 1
17 35663 1 1 64 VAL O O 26.347 32.853 35.308 1.00 . A A . 61 VAL O 1 1
17 35664 1 1 65 ILE C C 26.671 28.770 35.328 1.00 . A A . 62 ILE C 1 1
17 35665 1 1 65 ILE CA C 27.334 30.150 35.179 1.00 . A A . 62 ILE CA 1 1
17 35666 1 1 65 ILE CB C 28.863 30.041 34.991 1.00 . A A . 62 ILE CB 1 1
17 35667 1 1 65 ILE CD1 C 31.074 31.337 35.141 1.00 . A A . 62 ILE CD1 1 1
17 35668 1 1 65 ILE CG1 C 29.555 31.424 35.091 1.00 . A A . 62 ILE CG1 1 1
17 35669 1 1 65 ILE CG2 C 29.145 29.380 33.630 1.00 . A A . 62 ILE CG2 1 1
17 35670 1 1 65 ILE H H 27.230 30.552 37.256 1.00 . A A . 62 ILE H 1 1
17 35671 1 1 65 ILE HA H 26.920 30.632 34.291 1.00 . A A . 62 ILE HA 1 1
17 35672 1 1 65 ILE HB H 29.267 29.406 35.782 1.00 . A A . 62 ILE HB 1 1
17 35673 1 1 65 ILE HD11 H 31.467 30.978 34.195 1.00 . A A . 62 ILE HD11 1 1
17 35674 1 1 65 ILE HD12 H 31.470 32.331 35.349 1.00 . A A . 62 ILE HD12 1 1
17 35675 1 1 65 ILE HD13 H 31.359 30.661 35.945 1.00 . A A . 62 ILE HD13 1 1
17 35676 1 1 65 ILE HG12 H 29.243 32.052 34.259 1.00 . A A . 62 ILE HG12 1 1
17 35677 1 1 65 ILE HG13 H 29.272 31.925 36.015 1.00 . A A . 62 ILE HG13 1 1
17 35678 1 1 65 ILE HG21 H 28.776 30.015 32.822 1.00 . A A . 62 ILE HG21 1 1
17 35679 1 1 65 ILE HG22 H 30.213 29.218 33.498 1.00 . A A . 62 ILE HG22 1 1
17 35680 1 1 65 ILE HG23 H 28.645 28.413 33.570 1.00 . A A . 62 ILE HG23 1 1
17 35681 1 1 65 ILE N N 27.025 30.965 36.353 1.00 . A A . 62 ILE N 1 1
17 35682 1 1 65 ILE O O 27.118 27.911 36.090 1.00 . A A . 62 ILE O 1 1
17 35683 1 1 66 LYS C C 25.524 26.351 33.443 1.00 . A A . 63 LYS C 1 1
17 35684 1 1 66 LYS CA C 24.855 27.280 34.468 1.00 . A A . 63 LYS CA 1 1
17 35685 1 1 66 LYS CB C 23.398 27.552 34.068 1.00 . A A . 63 LYS CB 1 1
17 35686 1 1 66 LYS CD C 21.249 28.792 34.470 1.00 . A A . 63 LYS CD 1 1
17 35687 1 1 66 LYS CE C 20.632 29.953 35.242 1.00 . A A . 63 LYS CE 1 1
17 35688 1 1 66 LYS CG C 22.677 28.562 34.968 1.00 . A A . 63 LYS CG 1 1
17 35689 1 1 66 LYS H H 25.241 29.369 34.075 1.00 . A A . 63 LYS H 1 1
17 35690 1 1 66 LYS HA H 24.857 26.773 35.432 1.00 . A A . 63 LYS HA 1 1
17 35691 1 1 66 LYS HB2 H 23.399 27.958 33.061 1.00 . A A . 63 LYS HB2 1 1
17 35692 1 1 66 LYS HB3 H 22.846 26.610 34.068 1.00 . A A . 63 LYS HB3 1 1
17 35693 1 1 66 LYS HD2 H 21.267 29.044 33.410 1.00 . A A . 63 LYS HD2 1 1
17 35694 1 1 66 LYS HD3 H 20.656 27.887 34.614 1.00 . A A . 63 LYS HD3 1 1
17 35695 1 1 66 LYS HE2 H 20.606 29.701 36.304 1.00 . A A . 63 LYS HE2 1 1
17 35696 1 1 66 LYS HE3 H 21.260 30.838 35.111 1.00 . A A . 63 LYS HE3 1 1
17 35697 1 1 66 LYS HG2 H 22.659 28.195 35.991 1.00 . A A . 63 LYS HG2 1 1
17 35698 1 1 66 LYS HG3 H 23.204 29.517 34.940 1.00 . A A . 63 LYS HG3 1 1
17 35699 1 1 66 LYS HZ1 H 19.272 30.378 33.748 1.00 . A A . 63 LYS HZ1 1 1
17 35700 1 1 66 LYS HZ2 H 18.908 31.087 35.184 1.00 . A A . 63 LYS HZ2 1 1
17 35701 1 1 66 LYS HZ3 H 18.633 29.472 34.959 1.00 . A A . 63 LYS HZ3 1 1
17 35702 1 1 66 LYS N N 25.583 28.561 34.592 1.00 . A A . 63 LYS N 1 1
17 35703 1 1 66 LYS NZ N 19.268 30.242 34.757 1.00 . A A . 63 LYS NZ 1 1
17 35704 1 1 66 LYS O O 25.670 26.714 32.274 1.00 . A A . 63 LYS O 1 1
17 35705 1 1 67 THR C C 26.470 22.780 33.217 1.00 . A A . 64 THR C 1 1
17 35706 1 1 67 THR CA C 26.809 24.270 33.049 1.00 . A A . 64 THR CA 1 1
17 35707 1 1 67 THR CB C 28.273 24.600 33.402 1.00 . A A . 64 THR CB 1 1
17 35708 1 1 67 THR CG2 C 28.695 24.181 34.811 1.00 . A A . 64 THR CG2 1 1
17 35709 1 1 67 THR H H 25.705 24.842 34.796 1.00 . A A . 64 THR H 1 1
17 35710 1 1 67 THR HA H 26.677 24.495 31.993 1.00 . A A . 64 THR HA 1 1
17 35711 1 1 67 THR HB H 28.400 25.680 33.335 1.00 . A A . 64 THR HB 1 1
17 35712 1 1 67 THR HG1 H 29.305 24.647 31.752 1.00 . A A . 64 THR HG1 1 1
17 35713 1 1 67 THR HG21 H 28.077 24.686 35.553 1.00 . A A . 64 THR HG21 1 1
17 35714 1 1 67 THR HG22 H 29.735 24.459 34.976 1.00 . A A . 64 THR HG22 1 1
17 35715 1 1 67 THR HG23 H 28.600 23.105 34.936 1.00 . A A . 64 THR HG23 1 1
17 35716 1 1 67 THR N N 25.932 25.148 33.848 1.00 . A A . 64 THR N 1 1
17 35717 1 1 67 THR O O 25.589 22.428 34.007 1.00 . A A . 64 THR O 1 1
17 35718 1 1 67 THR OG1 O 29.152 24.020 32.470 1.00 . A A . 64 THR OG1 1 1
17 35719 1 1 68 THR C C 28.019 20.067 33.890 1.00 . A A . 65 THR C 1 1
17 35720 1 1 68 THR CA C 27.089 20.446 32.737 1.00 . A A . 65 THR CA 1 1
17 35721 1 1 68 THR CB C 27.387 19.568 31.512 1.00 . A A . 65 THR CB 1 1
17 35722 1 1 68 THR CG2 C 26.403 19.754 30.374 1.00 . A A . 65 THR CG2 1 1
17 35723 1 1 68 THR H H 27.880 22.239 31.872 1.00 . A A . 65 THR H 1 1
17 35724 1 1 68 THR HA H 26.078 20.191 33.056 1.00 . A A . 65 THR HA 1 1
17 35725 1 1 68 THR HB H 27.269 18.541 31.825 1.00 . A A . 65 THR HB 1 1
17 35726 1 1 68 THR HG1 H 29.032 18.831 30.858 1.00 . A A . 65 THR HG1 1 1
17 35727 1 1 68 THR HG21 H 26.436 20.779 30.014 1.00 . A A . 65 THR HG21 1 1
17 35728 1 1 68 THR HG22 H 25.406 19.515 30.737 1.00 . A A . 65 THR HG22 1 1
17 35729 1 1 68 THR HG23 H 26.670 19.061 29.578 1.00 . A A . 65 THR HG23 1 1
17 35730 1 1 68 THR N N 27.135 21.894 32.470 1.00 . A A . 65 THR N 1 1
17 35731 1 1 68 THR O O 29.025 20.729 34.151 1.00 . A A . 65 THR O 1 1
17 35732 1 1 68 THR OG1 O 28.685 19.731 30.979 1.00 . A A . 65 THR OG1 1 1
17 35733 1 1 69 PHE C C 29.930 18.253 35.486 1.00 . A A . 66 PHE C 1 1
17 35734 1 1 69 PHE CA C 28.440 18.524 35.772 1.00 . A A . 66 PHE CA 1 1
17 35735 1 1 69 PHE CB C 27.733 17.272 36.310 1.00 . A A . 66 PHE CB 1 1
17 35736 1 1 69 PHE CD1 C 29.252 16.202 38.038 1.00 . A A . 66 PHE CD1 1 1
17 35737 1 1 69 PHE CD2 C 27.181 17.242 38.783 1.00 . A A . 66 PHE CD2 1 1
17 35738 1 1 69 PHE CE1 C 29.551 15.855 39.366 1.00 . A A . 66 PHE CE1 1 1
17 35739 1 1 69 PHE CE2 C 27.473 16.878 40.109 1.00 . A A . 66 PHE CE2 1 1
17 35740 1 1 69 PHE CG C 28.070 16.906 37.742 1.00 . A A . 66 PHE CG 1 1
17 35741 1 1 69 PHE CZ C 28.661 16.187 40.403 1.00 . A A . 66 PHE CZ 1 1
17 35742 1 1 69 PHE H H 26.939 18.400 34.254 1.00 . A A . 66 PHE H 1 1
17 35743 1 1 69 PHE HA H 28.388 19.305 36.530 1.00 . A A . 66 PHE HA 1 1
17 35744 1 1 69 PHE HB2 H 26.654 17.425 36.251 1.00 . A A . 66 PHE HB2 1 1
17 35745 1 1 69 PHE HB3 H 27.973 16.425 35.664 1.00 . A A . 66 PHE HB3 1 1
17 35746 1 1 69 PHE HD1 H 29.936 15.930 37.246 1.00 . A A . 66 PHE HD1 1 1
17 35747 1 1 69 PHE HD2 H 26.258 17.758 38.561 1.00 . A A . 66 PHE HD2 1 1
17 35748 1 1 69 PHE HE1 H 30.467 15.328 39.587 1.00 . A A . 66 PHE HE1 1 1
17 35749 1 1 69 PHE HE2 H 26.772 17.109 40.901 1.00 . A A . 66 PHE HE2 1 1
17 35750 1 1 69 PHE HZ H 28.883 15.900 41.421 1.00 . A A . 66 PHE HZ 1 1
17 35751 1 1 69 PHE N N 27.709 18.971 34.581 1.00 . A A . 66 PHE N 1 1
17 35752 1 1 69 PHE O O 30.780 18.423 36.362 1.00 . A A . 66 PHE O 1 1
17 35753 1 1 70 ASP C C 32.452 18.506 33.203 1.00 . A A . 67 ASP C 1 1
17 35754 1 1 70 ASP CA C 31.596 17.405 33.862 1.00 . A A . 67 ASP CA 1 1
17 35755 1 1 70 ASP CB C 31.414 16.175 32.960 1.00 . A A . 67 ASP CB 1 1
17 35756 1 1 70 ASP CG C 32.583 15.201 32.990 1.00 . A A . 67 ASP CG 1 1
17 35757 1 1 70 ASP H H 29.508 17.797 33.558 1.00 . A A . 67 ASP H 1 1
17 35758 1 1 70 ASP HA H 32.123 17.084 34.761 1.00 . A A . 67 ASP HA 1 1
17 35759 1 1 70 ASP HB2 H 30.543 15.615 33.295 1.00 . A A . 67 ASP HB2 1 1
17 35760 1 1 70 ASP HB3 H 31.240 16.507 31.939 1.00 . A A . 67 ASP HB3 1 1
17 35761 1 1 70 ASP N N 30.258 17.868 34.249 1.00 . A A . 67 ASP N 1 1
17 35762 1 1 70 ASP O O 33.583 18.245 32.787 1.00 . A A . 67 ASP O 1 1
17 35763 1 1 70 ASP OD1 O 32.764 14.509 34.019 1.00 . A A . 67 ASP OD1 1 1
17 35764 1 1 70 ASP OD2 O 33.274 15.049 31.957 1.00 . A A . 67 ASP OD2 1 1
17 35765 1 1 71 HIS C C 33.937 21.246 33.000 1.00 . A A . 68 HIS C 1 1
17 35766 1 1 71 HIS CA C 32.603 20.812 32.341 1.00 . A A . 68 HIS CA 1 1
17 35767 1 1 71 HIS CB C 31.649 22.002 32.168 1.00 . A A . 68 HIS CB 1 1
17 35768 1 1 71 HIS CD2 C 33.027 23.284 30.401 1.00 . A A . 68 HIS CD2 1 1
17 35769 1 1 71 HIS CE1 C 31.554 23.339 28.775 1.00 . A A . 68 HIS CE1 1 1
17 35770 1 1 71 HIS CG C 31.870 22.709 30.857 1.00 . A A . 68 HIS CG 1 1
17 35771 1 1 71 HIS H H 30.983 19.892 33.423 1.00 . A A . 68 HIS H 1 1
17 35772 1 1 71 HIS HA H 32.798 20.427 31.349 1.00 . A A . 68 HIS HA 1 1
17 35773 1 1 71 HIS HB2 H 30.620 21.640 32.175 1.00 . A A . 68 HIS HB2 1 1
17 35774 1 1 71 HIS HB3 H 31.761 22.705 32.994 1.00 . A A . 68 HIS HB3 1 1
17 35775 1 1 71 HIS HD1 H 29.959 22.580 29.924 1.00 . A A . 68 HIS HD1 1 1
17 35776 1 1 71 HIS HD2 H 33.949 23.404 30.952 1.00 . A A . 68 HIS HD2 1 1
17 35777 1 1 71 HIS HE1 H 31.078 23.559 27.828 1.00 . A A . 68 HIS HE1 1 1
17 35778 1 1 71 HIS N N 31.928 19.731 33.075 1.00 . A A . 68 HIS N 1 1
17 35779 1 1 71 HIS ND1 N 30.951 22.783 29.838 1.00 . A A . 68 HIS ND1 1 1
17 35780 1 1 71 HIS NE2 N 32.822 23.656 29.071 1.00 . A A . 68 HIS NE2 1 1
17 35781 1 1 71 HIS O O 33.913 21.549 34.192 1.00 . A A . 68 HIS O 1 1
17 35782 1 1 72 PRO C C 36.652 23.134 33.107 1.00 . A A . 69 PRO C 1 1
17 35783 1 1 72 PRO CA C 36.373 21.630 32.936 1.00 . A A . 69 PRO CA 1 1
17 35784 1 1 72 PRO CB C 37.467 20.947 32.111 1.00 . A A . 69 PRO CB 1 1
17 35785 1 1 72 PRO CD C 35.364 20.745 30.988 1.00 . A A . 69 PRO CD 1 1
17 35786 1 1 72 PRO CG C 36.716 20.059 31.124 1.00 . A A . 69 PRO CG 1 1
17 35787 1 1 72 PRO HA H 36.371 21.155 33.911 1.00 . A A . 69 PRO HA 1 1
17 35788 1 1 72 PRO HB2 H 38.060 21.683 31.570 1.00 . A A . 69 PRO HB2 1 1
17 35789 1 1 72 PRO HB3 H 38.106 20.346 32.756 1.00 . A A . 69 PRO HB3 1 1
17 35790 1 1 72 PRO HD2 H 35.421 21.544 30.248 1.00 . A A . 69 PRO HD2 1 1
17 35791 1 1 72 PRO HD3 H 34.634 19.997 30.697 1.00 . A A . 69 PRO HD3 1 1
17 35792 1 1 72 PRO HG2 H 37.229 19.987 30.166 1.00 . A A . 69 PRO HG2 1 1
17 35793 1 1 72 PRO HG3 H 36.576 19.071 31.560 1.00 . A A . 69 PRO HG3 1 1
17 35794 1 1 72 PRO N N 35.092 21.314 32.297 1.00 . A A . 69 PRO N 1 1
17 35795 1 1 72 PRO O O 36.657 23.886 32.132 1.00 . A A . 69 PRO O 1 1
17 35796 1 1 73 PHE C C 38.790 24.976 35.271 1.00 . A A . 70 PHE C 1 1
17 35797 1 1 73 PHE CA C 37.335 24.901 34.780 1.00 . A A . 70 PHE CA 1 1
17 35798 1 1 73 PHE CB C 36.397 25.269 35.939 1.00 . A A . 70 PHE CB 1 1
17 35799 1 1 73 PHE CD1 C 34.018 24.898 35.122 1.00 . A A . 70 PHE CD1 1 1
17 35800 1 1 73 PHE CD2 C 34.816 27.177 35.411 1.00 . A A . 70 PHE CD2 1 1
17 35801 1 1 73 PHE CE1 C 32.784 25.391 34.657 1.00 . A A . 70 PHE CE1 1 1
17 35802 1 1 73 PHE CE2 C 33.578 27.671 34.962 1.00 . A A . 70 PHE CE2 1 1
17 35803 1 1 73 PHE CG C 35.040 25.788 35.495 1.00 . A A . 70 PHE CG 1 1
17 35804 1 1 73 PHE CZ C 32.562 26.776 34.583 1.00 . A A . 70 PHE CZ 1 1
17 35805 1 1 73 PHE H H 36.948 22.836 35.066 1.00 . A A . 70 PHE H 1 1
17 35806 1 1 73 PHE HA H 37.206 25.616 33.967 1.00 . A A . 70 PHE HA 1 1
17 35807 1 1 73 PHE HB2 H 36.288 24.396 36.596 1.00 . A A . 70 PHE HB2 1 1
17 35808 1 1 73 PHE HB3 H 36.874 26.040 36.540 1.00 . A A . 70 PHE HB3 1 1
17 35809 1 1 73 PHE HD1 H 34.189 23.833 35.177 1.00 . A A . 70 PHE HD1 1 1
17 35810 1 1 73 PHE HD2 H 35.605 27.864 35.676 1.00 . A A . 70 PHE HD2 1 1
17 35811 1 1 73 PHE HE1 H 32.010 24.703 34.347 1.00 . A A . 70 PHE HE1 1 1
17 35812 1 1 73 PHE HE2 H 33.412 28.737 34.886 1.00 . A A . 70 PHE HE2 1 1
17 35813 1 1 73 PHE HZ H 31.614 27.153 34.229 1.00 . A A . 70 PHE HZ 1 1
17 35814 1 1 73 PHE N N 36.987 23.540 34.335 1.00 . A A . 70 PHE N 1 1
17 35815 1 1 73 PHE O O 39.225 24.063 35.965 1.00 . A A . 70 PHE O 1 1
17 35816 1 1 74 TYR C C 41.267 26.765 36.686 1.00 . A A . 71 TYR C 1 1
17 35817 1 1 74 TYR CA C 40.977 26.138 35.304 1.00 . A A . 71 TYR CA 1 1
17 35818 1 1 74 TYR CB C 41.742 26.876 34.193 1.00 . A A . 71 TYR CB 1 1
17 35819 1 1 74 TYR CD1 C 43.985 27.403 35.276 1.00 . A A . 71 TYR CD1 1 1
17 35820 1 1 74 TYR CD2 C 43.928 25.854 33.399 1.00 . A A . 71 TYR CD2 1 1
17 35821 1 1 74 TYR CE1 C 45.374 27.206 35.409 1.00 . A A . 71 TYR CE1 1 1
17 35822 1 1 74 TYR CE2 C 45.321 25.676 33.510 1.00 . A A . 71 TYR CE2 1 1
17 35823 1 1 74 TYR CG C 43.253 26.715 34.286 1.00 . A A . 71 TYR CG 1 1
17 35824 1 1 74 TYR CZ C 46.046 26.336 34.525 1.00 . A A . 71 TYR CZ 1 1
17 35825 1 1 74 TYR H H 39.127 26.785 34.405 1.00 . A A . 71 TYR H 1 1
17 35826 1 1 74 TYR HA H 41.379 25.127 35.326 1.00 . A A . 71 TYR HA 1 1
17 35827 1 1 74 TYR HB2 H 41.409 26.494 33.227 1.00 . A A . 71 TYR HB2 1 1
17 35828 1 1 74 TYR HB3 H 41.492 27.936 34.230 1.00 . A A . 71 TYR HB3 1 1
17 35829 1 1 74 TYR HD1 H 43.482 28.076 35.953 1.00 . A A . 71 TYR HD1 1 1
17 35830 1 1 74 TYR HD2 H 43.380 25.323 32.633 1.00 . A A . 71 TYR HD2 1 1
17 35831 1 1 74 TYR HE1 H 45.922 27.721 36.185 1.00 . A A . 71 TYR HE1 1 1
17 35832 1 1 74 TYR HE2 H 45.846 25.019 32.834 1.00 . A A . 71 TYR HE2 1 1
17 35833 1 1 74 TYR HH H 47.766 26.627 35.372 1.00 . A A . 71 TYR HH 1 1
17 35834 1 1 74 TYR N N 39.542 26.042 34.960 1.00 . A A . 71 TYR N 1 1
17 35835 1 1 74 TYR O O 40.836 27.885 36.968 1.00 . A A . 71 TYR O 1 1
17 35836 1 1 74 TYR OH O 47.386 26.140 34.636 1.00 . A A . 71 TYR OH 1 1
17 35837 1 1 75 VAL C C 43.962 26.890 38.950 1.00 . A A . 72 VAL C 1 1
17 35838 1 1 75 VAL CA C 42.496 26.440 38.869 1.00 . A A . 72 VAL CA 1 1
17 35839 1 1 75 VAL CB C 42.296 25.229 39.805 1.00 . A A . 72 VAL CB 1 1
17 35840 1 1 75 VAL CG1 C 42.657 25.531 41.266 1.00 . A A . 72 VAL CG1 1 1
17 35841 1 1 75 VAL CG2 C 40.852 24.733 39.787 1.00 . A A . 72 VAL CG2 1 1
17 35842 1 1 75 VAL H H 42.404 25.172 37.185 1.00 . A A . 72 VAL H 1 1
17 35843 1 1 75 VAL HA H 41.860 27.248 39.219 1.00 . A A . 72 VAL HA 1 1
17 35844 1 1 75 VAL HB H 42.927 24.414 39.453 1.00 . A A . 72 VAL HB 1 1
17 35845 1 1 75 VAL HG11 H 43.713 25.782 41.352 1.00 . A A . 72 VAL HG11 1 1
17 35846 1 1 75 VAL HG12 H 42.052 26.354 41.644 1.00 . A A . 72 VAL HG12 1 1
17 35847 1 1 75 VAL HG13 H 42.477 24.647 41.878 1.00 . A A . 72 VAL HG13 1 1
17 35848 1 1 75 VAL HG21 H 40.579 24.434 38.775 1.00 . A A . 72 VAL HG21 1 1
17 35849 1 1 75 VAL HG22 H 40.761 23.860 40.431 1.00 . A A . 72 VAL HG22 1 1
17 35850 1 1 75 VAL HG23 H 40.196 25.524 40.143 1.00 . A A . 72 VAL HG23 1 1
17 35851 1 1 75 VAL N N 42.092 26.086 37.496 1.00 . A A . 72 VAL N 1 1
17 35852 1 1 75 VAL O O 44.856 26.211 38.433 1.00 . A A . 72 VAL O 1 1
17 35853 1 1 76 LYS C C 46.519 27.477 40.536 1.00 . A A . 73 LYS C 1 1
17 35854 1 1 76 LYS CA C 45.557 28.538 39.973 1.00 . A A . 73 LYS CA 1 1
17 35855 1 1 76 LYS CB C 45.372 29.716 40.956 1.00 . A A . 73 LYS CB 1 1
17 35856 1 1 76 LYS CD C 47.237 31.325 40.184 1.00 . A A . 73 LYS CD 1 1
17 35857 1 1 76 LYS CE C 48.764 31.267 40.070 1.00 . A A . 73 LYS CE 1 1
17 35858 1 1 76 LYS CG C 46.673 30.451 41.320 1.00 . A A . 73 LYS CG 1 1
17 35859 1 1 76 LYS H H 43.411 28.490 40.045 1.00 . A A . 73 LYS H 1 1
17 35860 1 1 76 LYS HA H 45.996 28.908 39.048 1.00 . A A . 73 LYS HA 1 1
17 35861 1 1 76 LYS HB2 H 44.667 30.437 40.538 1.00 . A A . 73 LYS HB2 1 1
17 35862 1 1 76 LYS HB3 H 44.935 29.328 41.878 1.00 . A A . 73 LYS HB3 1 1
17 35863 1 1 76 LYS HD2 H 46.826 31.006 39.226 1.00 . A A . 73 LYS HD2 1 1
17 35864 1 1 76 LYS HD3 H 46.933 32.359 40.341 1.00 . A A . 73 LYS HD3 1 1
17 35865 1 1 76 LYS HE2 H 49.036 30.251 39.773 1.00 . A A . 73 LYS HE2 1 1
17 35866 1 1 76 LYS HE3 H 49.071 31.946 39.271 1.00 . A A . 73 LYS HE3 1 1
17 35867 1 1 76 LYS HG2 H 46.483 31.093 42.181 1.00 . A A . 73 LYS HG2 1 1
17 35868 1 1 76 LYS HG3 H 47.408 29.713 41.629 1.00 . A A . 73 LYS HG3 1 1
17 35869 1 1 76 LYS HZ1 H 49.135 32.481 41.745 1.00 . A A . 73 LYS HZ1 1 1
17 35870 1 1 76 LYS HZ2 H 50.470 31.676 41.192 1.00 . A A . 73 LYS HZ2 1 1
17 35871 1 1 76 LYS HZ3 H 49.375 30.846 41.995 1.00 . A A . 73 LYS HZ3 1 1
17 35872 1 1 76 LYS N N 44.218 27.992 39.668 1.00 . A A . 73 LYS N 1 1
17 35873 1 1 76 LYS NZ N 49.465 31.613 41.330 1.00 . A A . 73 LYS NZ 1 1
17 35874 1 1 76 LYS O O 46.206 26.816 41.523 1.00 . A A . 73 LYS O 1 1
17 35875 1 1 77 ASP C C 48.309 24.883 40.295 1.00 . A A . 74 ASP C 1 1
17 35876 1 1 77 ASP CA C 48.763 26.366 40.225 1.00 . A A . 74 ASP CA 1 1
17 35877 1 1 77 ASP CB C 49.584 26.788 41.461 1.00 . A A . 74 ASP CB 1 1
17 35878 1 1 77 ASP CG C 50.185 28.192 41.374 1.00 . A A . 74 ASP CG 1 1
17 35879 1 1 77 ASP H H 47.846 27.934 39.104 1.00 . A A . 74 ASP H 1 1
17 35880 1 1 77 ASP HA H 49.453 26.405 39.381 1.00 . A A . 74 ASP HA 1 1
17 35881 1 1 77 ASP HB2 H 48.949 26.722 42.346 1.00 . A A . 74 ASP HB2 1 1
17 35882 1 1 77 ASP HB3 H 50.412 26.090 41.593 1.00 . A A . 74 ASP HB3 1 1
17 35883 1 1 77 ASP N N 47.693 27.340 39.914 1.00 . A A . 74 ASP N 1 1
17 35884 1 1 77 ASP O O 48.964 24.057 40.942 1.00 . A A . 74 ASP O 1 1
17 35885 1 1 77 ASP OD1 O 51.076 28.446 40.524 1.00 . A A . 74 ASP OD1 1 1
17 35886 1 1 77 ASP OD2 O 49.769 29.058 42.174 1.00 . A A . 74 ASP OD2 1 1
17 35887 1 1 78 VAL C C 46.267 22.691 38.259 1.00 . A A . 75 VAL C 1 1
17 35888 1 1 78 VAL CA C 46.627 23.153 39.669 1.00 . A A . 75 VAL CA 1 1
17 35889 1 1 78 VAL CB C 45.429 23.050 40.634 1.00 . A A . 75 VAL CB 1 1
17 35890 1 1 78 VAL CG1 C 44.724 21.688 40.568 1.00 . A A . 75 VAL CG1 1 1
17 35891 1 1 78 VAL CG2 C 45.850 23.270 42.095 1.00 . A A . 75 VAL CG2 1 1
17 35892 1 1 78 VAL H H 46.672 25.238 39.157 1.00 . A A . 75 VAL H 1 1
17 35893 1 1 78 VAL HA H 47.374 22.452 40.027 1.00 . A A . 75 VAL HA 1 1
17 35894 1 1 78 VAL HB H 44.718 23.820 40.362 1.00 . A A . 75 VAL HB 1 1
17 35895 1 1 78 VAL HG11 H 43.922 21.650 41.305 1.00 . A A . 75 VAL HG11 1 1
17 35896 1 1 78 VAL HG12 H 44.279 21.534 39.585 1.00 . A A . 75 VAL HG12 1 1
17 35897 1 1 78 VAL HG13 H 45.435 20.886 40.774 1.00 . A A . 75 VAL HG13 1 1
17 35898 1 1 78 VAL HG21 H 46.292 24.259 42.216 1.00 . A A . 75 VAL HG21 1 1
17 35899 1 1 78 VAL HG22 H 44.978 23.211 42.745 1.00 . A A . 75 VAL HG22 1 1
17 35900 1 1 78 VAL HG23 H 46.577 22.515 42.395 1.00 . A A . 75 VAL HG23 1 1
17 35901 1 1 78 VAL N N 47.188 24.521 39.655 1.00 . A A . 75 VAL N 1 1
17 35902 1 1 78 VAL O O 46.762 21.651 37.816 1.00 . A A . 75 VAL O 1 1
17 35903 1 1 79 GLY C C 43.474 22.893 36.134 1.00 . A A . 76 GLY C 1 1
17 35904 1 1 79 GLY CA C 44.986 23.104 36.183 1.00 . A A . 76 GLY CA 1 1
17 35905 1 1 79 GLY H H 45.101 24.314 37.934 1.00 . A A . 76 GLY H 1 1
17 35906 1 1 79 GLY HA2 H 45.249 23.902 35.495 1.00 . A A . 76 GLY HA2 1 1
17 35907 1 1 79 GLY HA3 H 45.455 22.190 35.839 1.00 . A A . 76 GLY HA3 1 1
17 35908 1 1 79 GLY N N 45.472 23.464 37.520 1.00 . A A . 76 GLY N 1 1
17 35909 1 1 79 GLY O O 42.757 23.406 36.989 1.00 . A A . 76 GLY O 1 1
17 35910 1 1 80 PHE C C 40.817 20.893 35.544 1.00 . A A . 77 PHE C 1 1
17 35911 1 1 80 PHE CA C 41.521 22.090 34.878 1.00 . A A . 77 PHE CA 1 1
17 35912 1 1 80 PHE CB C 41.190 22.276 33.391 1.00 . A A . 77 PHE CB 1 1
17 35913 1 1 80 PHE CD1 C 41.170 20.086 32.113 1.00 . A A . 77 PHE CD1 1 1
17 35914 1 1 80 PHE CD2 C 43.066 21.584 31.833 1.00 . A A . 77 PHE CD2 1 1
17 35915 1 1 80 PHE CE1 C 41.737 19.194 31.187 1.00 . A A . 77 PHE CE1 1 1
17 35916 1 1 80 PHE CE2 C 43.647 20.680 30.927 1.00 . A A . 77 PHE CE2 1 1
17 35917 1 1 80 PHE CG C 41.827 21.287 32.434 1.00 . A A . 77 PHE CG 1 1
17 35918 1 1 80 PHE CZ C 42.981 19.485 30.604 1.00 . A A . 77 PHE CZ 1 1
17 35919 1 1 80 PHE H H 43.594 21.721 34.484 1.00 . A A . 77 PHE H 1 1
17 35920 1 1 80 PHE HA H 41.095 22.960 35.357 1.00 . A A . 77 PHE HA 1 1
17 35921 1 1 80 PHE HB2 H 40.107 22.234 33.269 1.00 . A A . 77 PHE HB2 1 1
17 35922 1 1 80 PHE HB3 H 41.497 23.281 33.099 1.00 . A A . 77 PHE HB3 1 1
17 35923 1 1 80 PHE HD1 H 40.228 19.836 32.577 1.00 . A A . 77 PHE HD1 1 1
17 35924 1 1 80 PHE HD2 H 43.580 22.505 32.070 1.00 . A A . 77 PHE HD2 1 1
17 35925 1 1 80 PHE HE1 H 41.218 18.280 30.931 1.00 . A A . 77 PHE HE1 1 1
17 35926 1 1 80 PHE HE2 H 44.607 20.904 30.480 1.00 . A A . 77 PHE HE2 1 1
17 35927 1 1 80 PHE HZ H 43.423 18.786 29.912 1.00 . A A . 77 PHE HZ 1 1
17 35928 1 1 80 PHE N N 42.966 22.181 35.125 1.00 . A A . 77 PHE N 1 1
17 35929 1 1 80 PHE O O 41.335 19.771 35.555 1.00 . A A . 77 PHE O 1 1
17 35930 1 1 81 VAL C C 37.309 20.330 36.543 1.00 . A A . 78 VAL C 1 1
17 35931 1 1 81 VAL CA C 38.792 20.253 36.914 1.00 . A A . 78 VAL CA 1 1
17 35932 1 1 81 VAL CB C 38.982 20.592 38.407 1.00 . A A . 78 VAL CB 1 1
17 35933 1 1 81 VAL CG1 C 38.507 21.993 38.781 1.00 . A A . 78 VAL CG1 1 1
17 35934 1 1 81 VAL CG2 C 38.296 19.580 39.336 1.00 . A A . 78 VAL CG2 1 1
17 35935 1 1 81 VAL H H 39.293 22.115 36.028 1.00 . A A . 78 VAL H 1 1
17 35936 1 1 81 VAL HA H 39.122 19.231 36.767 1.00 . A A . 78 VAL HA 1 1
17 35937 1 1 81 VAL HB H 40.047 20.580 38.604 1.00 . A A . 78 VAL HB 1 1
17 35938 1 1 81 VAL HG11 H 39.008 22.722 38.149 1.00 . A A . 78 VAL HG11 1 1
17 35939 1 1 81 VAL HG12 H 37.429 22.073 38.645 1.00 . A A . 78 VAL HG12 1 1
17 35940 1 1 81 VAL HG13 H 38.760 22.198 39.820 1.00 . A A . 78 VAL HG13 1 1
17 35941 1 1 81 VAL HG21 H 38.593 18.566 39.068 1.00 . A A . 78 VAL HG21 1 1
17 35942 1 1 81 VAL HG22 H 38.590 19.772 40.367 1.00 . A A . 78 VAL HG22 1 1
17 35943 1 1 81 VAL HG23 H 37.209 19.673 39.266 1.00 . A A . 78 VAL HG23 1 1
17 35944 1 1 81 VAL N N 39.618 21.153 36.082 1.00 . A A . 78 VAL N 1 1
17 35945 1 1 81 VAL O O 36.822 21.399 36.185 1.00 . A A . 78 VAL O 1 1
17 35946 1 1 82 GLU C C 34.357 20.153 37.408 1.00 . A A . 79 GLU C 1 1
17 35947 1 1 82 GLU CA C 35.117 19.194 36.470 1.00 . A A . 79 GLU CA 1 1
17 35948 1 1 82 GLU CB C 34.600 17.769 36.704 1.00 . A A . 79 GLU CB 1 1
17 35949 1 1 82 GLU CD C 36.155 15.803 36.204 1.00 . A A . 79 GLU CD 1 1
17 35950 1 1 82 GLU CG C 35.106 16.774 35.648 1.00 . A A . 79 GLU CG 1 1
17 35951 1 1 82 GLU H H 37.024 18.354 36.923 1.00 . A A . 79 GLU H 1 1
17 35952 1 1 82 GLU HA H 34.883 19.471 35.440 1.00 . A A . 79 GLU HA 1 1
17 35953 1 1 82 GLU HB2 H 34.890 17.434 37.701 1.00 . A A . 79 GLU HB2 1 1
17 35954 1 1 82 GLU HB3 H 33.511 17.801 36.681 1.00 . A A . 79 GLU HB3 1 1
17 35955 1 1 82 GLU HG2 H 34.250 16.202 35.294 1.00 . A A . 79 GLU HG2 1 1
17 35956 1 1 82 GLU HG3 H 35.514 17.305 34.785 1.00 . A A . 79 GLU HG3 1 1
17 35957 1 1 82 GLU N N 36.574 19.222 36.659 1.00 . A A . 79 GLU N 1 1
17 35958 1 1 82 GLU O O 34.579 20.170 38.620 1.00 . A A . 79 GLU O 1 1
17 35959 1 1 82 GLU OE1 O 37.316 16.217 36.433 1.00 . A A . 79 GLU OE1 1 1
17 35960 1 1 82 GLU OE2 O 35.823 14.601 36.387 1.00 . A A . 79 GLU OE2 1 1
17 35961 1 1 83 ALA C C 31.831 21.229 38.809 1.00 . A A . 80 ALA C 1 1
17 35962 1 1 83 ALA CA C 32.518 21.827 37.568 1.00 . A A . 80 ALA CA 1 1
17 35963 1 1 83 ALA CB C 31.478 22.302 36.545 1.00 . A A . 80 ALA CB 1 1
17 35964 1 1 83 ALA H H 33.309 20.885 35.851 1.00 . A A . 80 ALA H 1 1
17 35965 1 1 83 ALA HA H 33.114 22.679 37.896 1.00 . A A . 80 ALA HA 1 1
17 35966 1 1 83 ALA HB1 H 31.976 22.767 35.696 1.00 . A A . 80 ALA HB1 1 1
17 35967 1 1 83 ALA HB2 H 30.888 21.458 36.185 1.00 . A A . 80 ALA HB2 1 1
17 35968 1 1 83 ALA HB3 H 30.811 23.026 37.005 1.00 . A A . 80 ALA HB3 1 1
17 35969 1 1 83 ALA N N 33.381 20.882 36.862 1.00 . A A . 80 ALA N 1 1
17 35970 1 1 83 ALA O O 31.777 21.861 39.866 1.00 . A A . 80 ALA O 1 1
17 35971 1 1 84 GLY C C 31.715 18.882 40.958 1.00 . A A . 81 GLY C 1 1
17 35972 1 1 84 GLY CA C 30.737 19.266 39.833 1.00 . A A . 81 GLY CA 1 1
17 35973 1 1 84 GLY H H 31.462 19.496 37.832 1.00 . A A . 81 GLY H 1 1
17 35974 1 1 84 GLY HA2 H 29.929 19.885 40.233 1.00 . A A . 81 GLY HA2 1 1
17 35975 1 1 84 GLY HA3 H 30.298 18.352 39.442 1.00 . A A . 81 GLY HA3 1 1
17 35976 1 1 84 GLY N N 31.370 19.979 38.721 1.00 . A A . 81 GLY N 1 1
17 35977 1 1 84 GLY O O 31.281 18.497 42.046 1.00 . A A . 81 GLY O 1 1
17 35978 1 1 85 LYS C C 34.897 20.004 42.106 1.00 . A A . 82 LYS C 1 1
17 35979 1 1 85 LYS CA C 34.146 18.736 41.646 1.00 . A A . 82 LYS CA 1 1
17 35980 1 1 85 LYS CB C 35.082 17.685 41.009 1.00 . A A . 82 LYS CB 1 1
17 35981 1 1 85 LYS CD C 35.277 15.324 40.025 1.00 . A A . 82 LYS CD 1 1
17 35982 1 1 85 LYS CE C 34.461 14.088 39.623 1.00 . A A . 82 LYS CE 1 1
17 35983 1 1 85 LYS CG C 34.339 16.402 40.584 1.00 . A A . 82 LYS CG 1 1
17 35984 1 1 85 LYS H H 33.294 19.366 39.802 1.00 . A A . 82 LYS H 1 1
17 35985 1 1 85 LYS HA H 33.741 18.295 42.558 1.00 . A A . 82 LYS HA 1 1
17 35986 1 1 85 LYS HB2 H 35.570 18.117 40.135 1.00 . A A . 82 LYS HB2 1 1
17 35987 1 1 85 LYS HB3 H 35.853 17.418 41.735 1.00 . A A . 82 LYS HB3 1 1
17 35988 1 1 85 LYS HD2 H 35.800 15.721 39.154 1.00 . A A . 82 LYS HD2 1 1
17 35989 1 1 85 LYS HD3 H 36.013 15.044 40.782 1.00 . A A . 82 LYS HD3 1 1
17 35990 1 1 85 LYS HE2 H 34.088 13.599 40.528 1.00 . A A . 82 LYS HE2 1 1
17 35991 1 1 85 LYS HE3 H 33.594 14.405 39.035 1.00 . A A . 82 LYS HE3 1 1
17 35992 1 1 85 LYS HG2 H 33.807 15.995 41.444 1.00 . A A . 82 LYS HG2 1 1
17 35993 1 1 85 LYS HG3 H 33.614 16.647 39.807 1.00 . A A . 82 LYS HG3 1 1
17 35994 1 1 85 LYS HZ1 H 36.126 12.882 39.315 1.00 . A A . 82 LYS HZ1 1 1
17 35995 1 1 85 LYS HZ2 H 35.546 13.546 37.939 1.00 . A A . 82 LYS HZ2 1 1
17 35996 1 1 85 LYS HZ3 H 34.752 12.281 38.630 1.00 . A A . 82 LYS HZ3 1 1
17 35997 1 1 85 LYS N N 33.029 19.028 40.724 1.00 . A A . 82 LYS N 1 1
17 35998 1 1 85 LYS NZ N 35.269 13.135 38.828 1.00 . A A . 82 LYS NZ 1 1
17 35999 1 1 85 LYS O O 35.866 19.923 42.866 1.00 . A A . 82 LYS O 1 1
17 36000 1 1 86 LEU C C 34.358 22.528 43.821 1.00 . A A . 83 LEU C 1 1
17 36001 1 1 86 LEU CA C 34.813 22.471 42.348 1.00 . A A . 83 LEU CA 1 1
17 36002 1 1 86 LEU CB C 34.218 23.645 41.547 1.00 . A A . 83 LEU CB 1 1
17 36003 1 1 86 LEU CD1 C 34.040 24.921 39.407 1.00 . A A . 83 LEU CD1 1 1
17 36004 1 1 86 LEU CD2 C 36.290 24.327 40.238 1.00 . A A . 83 LEU CD2 1 1
17 36005 1 1 86 LEU CG C 34.839 23.854 40.156 1.00 . A A . 83 LEU CG 1 1
17 36006 1 1 86 LEU H H 33.661 21.193 41.052 1.00 . A A . 83 LEU H 1 1
17 36007 1 1 86 LEU HA H 35.897 22.559 42.349 1.00 . A A . 83 LEU HA 1 1
17 36008 1 1 86 LEU HB2 H 33.146 23.475 41.428 1.00 . A A . 83 LEU HB2 1 1
17 36009 1 1 86 LEU HB3 H 34.344 24.566 42.119 1.00 . A A . 83 LEU HB3 1 1
17 36010 1 1 86 LEU HD11 H 33.005 24.598 39.319 1.00 . A A . 83 LEU HD11 1 1
17 36011 1 1 86 LEU HD12 H 34.450 25.057 38.406 1.00 . A A . 83 LEU HD12 1 1
17 36012 1 1 86 LEU HD13 H 34.073 25.866 39.946 1.00 . A A . 83 LEU HD13 1 1
17 36013 1 1 86 LEU HD21 H 36.905 23.584 40.743 1.00 . A A . 83 LEU HD21 1 1
17 36014 1 1 86 LEU HD22 H 36.353 25.271 40.777 1.00 . A A . 83 LEU HD22 1 1
17 36015 1 1 86 LEU HD23 H 36.681 24.449 39.229 1.00 . A A . 83 LEU HD23 1 1
17 36016 1 1 86 LEU HG H 34.797 22.924 39.589 1.00 . A A . 83 LEU HG 1 1
17 36017 1 1 86 LEU N N 34.426 21.193 41.716 1.00 . A A . 83 LEU N 1 1
17 36018 1 1 86 LEU O O 33.433 21.812 44.197 1.00 . A A . 83 LEU O 1 1
17 36019 1 1 87 GLN C C 34.201 25.163 46.203 1.00 . A A . 84 GLN C 1 1
17 36020 1 1 87 GLN CA C 34.527 23.679 46.015 1.00 . A A . 84 GLN CA 1 1
17 36021 1 1 87 GLN CB C 35.559 23.175 47.030 1.00 . A A . 84 GLN CB 1 1
17 36022 1 1 87 GLN CD C 38.042 22.967 47.157 1.00 . A A . 84 GLN CD 1 1
17 36023 1 1 87 GLN CG C 36.883 23.951 47.123 1.00 . A A . 84 GLN CG 1 1
17 36024 1 1 87 GLN H H 35.726 23.956 44.287 1.00 . A A . 84 GLN H 1 1
17 36025 1 1 87 GLN HA H 33.633 23.102 46.218 1.00 . A A . 84 GLN HA 1 1
17 36026 1 1 87 GLN HB2 H 35.103 23.153 48.021 1.00 . A A . 84 GLN HB2 1 1
17 36027 1 1 87 GLN HB3 H 35.777 22.149 46.751 1.00 . A A . 84 GLN HB3 1 1
17 36028 1 1 87 GLN HE21 H 38.103 22.940 45.146 1.00 . A A . 84 GLN HE21 1 1
17 36029 1 1 87 GLN HE22 H 39.017 21.676 45.959 1.00 . A A . 84 GLN HE22 1 1
17 36030 1 1 87 GLN HG2 H 37.000 24.613 46.268 1.00 . A A . 84 GLN HG2 1 1
17 36031 1 1 87 GLN HG3 H 36.889 24.556 48.028 1.00 . A A . 84 GLN HG3 1 1
17 36032 1 1 87 GLN N N 34.962 23.394 44.641 1.00 . A A . 84 GLN N 1 1
17 36033 1 1 87 GLN NE2 N 38.446 22.505 45.999 1.00 . A A . 84 GLN NE2 1 1
17 36034 1 1 87 GLN O O 34.742 26.011 45.495 1.00 . A A . 84 GLN O 1 1
17 36035 1 1 87 GLN OE1 O 38.523 22.541 48.207 1.00 . A A . 84 GLN OE1 1 1
17 36036 1 1 88 VAL C C 34.638 27.356 48.157 1.00 . A A . 85 VAL C 1 1
17 36037 1 1 88 VAL CA C 33.270 26.917 47.633 1.00 . A A . 85 VAL CA 1 1
17 36038 1 1 88 VAL CB C 32.174 27.141 48.691 1.00 . A A . 85 VAL CB 1 1
17 36039 1 1 88 VAL CG1 C 32.012 28.626 49.047 1.00 . A A . 85 VAL CG1 1 1
17 36040 1 1 88 VAL CG2 C 30.809 26.644 48.197 1.00 . A A . 85 VAL CG2 1 1
17 36041 1 1 88 VAL H H 32.970 24.772 47.750 1.00 . A A . 85 VAL H 1 1
17 36042 1 1 88 VAL HA H 33.037 27.541 46.770 1.00 . A A . 85 VAL HA 1 1
17 36043 1 1 88 VAL HB H 32.450 26.605 49.595 1.00 . A A . 85 VAL HB 1 1
17 36044 1 1 88 VAL HG11 H 32.927 29.014 49.494 1.00 . A A . 85 VAL HG11 1 1
17 36045 1 1 88 VAL HG12 H 31.765 29.204 48.157 1.00 . A A . 85 VAL HG12 1 1
17 36046 1 1 88 VAL HG13 H 31.210 28.743 49.777 1.00 . A A . 85 VAL HG13 1 1
17 36047 1 1 88 VAL HG21 H 30.529 27.162 47.280 1.00 . A A . 85 VAL HG21 1 1
17 36048 1 1 88 VAL HG22 H 30.839 25.572 48.010 1.00 . A A . 85 VAL HG22 1 1
17 36049 1 1 88 VAL HG23 H 30.051 26.831 48.960 1.00 . A A . 85 VAL HG23 1 1
17 36050 1 1 88 VAL N N 33.374 25.513 47.187 1.00 . A A . 85 VAL N 1 1
17 36051 1 1 88 VAL O O 35.302 26.625 48.897 1.00 . A A . 85 VAL O 1 1
17 36052 1 1 89 GLY C C 37.549 28.477 47.082 1.00 . A A . 86 GLY C 1 1
17 36053 1 1 89 GLY CA C 36.436 29.020 47.999 1.00 . A A . 86 GLY CA 1 1
17 36054 1 1 89 GLY H H 34.472 29.112 47.166 1.00 . A A . 86 GLY H 1 1
17 36055 1 1 89 GLY HA2 H 36.410 30.101 47.915 1.00 . A A . 86 GLY HA2 1 1
17 36056 1 1 89 GLY HA3 H 36.694 28.781 49.030 1.00 . A A . 86 GLY HA3 1 1
17 36057 1 1 89 GLY N N 35.090 28.529 47.720 1.00 . A A . 86 GLY N 1 1
17 36058 1 1 89 GLY O O 38.722 28.694 47.392 1.00 . A A . 86 GLY O 1 1
17 36059 1 1 90 ASP C C 38.848 28.673 44.276 1.00 . A A . 87 ASP C 1 1
17 36060 1 1 90 ASP CA C 38.225 27.432 44.941 1.00 . A A . 87 ASP CA 1 1
17 36061 1 1 90 ASP CB C 37.657 26.481 43.858 1.00 . A A . 87 ASP CB 1 1
17 36062 1 1 90 ASP CG C 38.359 25.122 43.824 1.00 . A A . 87 ASP CG 1 1
17 36063 1 1 90 ASP H H 36.258 27.571 45.788 1.00 . A A . 87 ASP H 1 1
17 36064 1 1 90 ASP HA H 39.036 26.918 45.458 1.00 . A A . 87 ASP HA 1 1
17 36065 1 1 90 ASP HB2 H 36.600 26.335 44.008 1.00 . A A . 87 ASP HB2 1 1
17 36066 1 1 90 ASP HB3 H 37.763 26.937 42.873 1.00 . A A . 87 ASP HB3 1 1
17 36067 1 1 90 ASP N N 37.227 27.794 45.968 1.00 . A A . 87 ASP N 1 1
17 36068 1 1 90 ASP O O 38.330 29.789 44.396 1.00 . A A . 87 ASP O 1 1
17 36069 1 1 90 ASP OD1 O 39.608 25.114 43.908 1.00 . A A . 87 ASP OD1 1 1
17 36070 1 1 90 ASP OD2 O 37.682 24.066 43.736 1.00 . A A . 87 ASP OD2 1 1
17 36071 1 1 91 LYS C C 40.894 29.521 41.502 1.00 . A A . 88 LYS C 1 1
17 36072 1 1 91 LYS CA C 40.832 29.541 43.040 1.00 . A A . 88 LYS CA 1 1
17 36073 1 1 91 LYS CB C 42.242 29.430 43.669 1.00 . A A . 88 LYS CB 1 1
17 36074 1 1 91 LYS CD C 42.224 28.169 45.927 1.00 . A A . 88 LYS CD 1 1
17 36075 1 1 91 LYS CE C 42.788 28.252 47.353 1.00 . A A . 88 LYS CE 1 1
17 36076 1 1 91 LYS CG C 42.333 29.525 45.208 1.00 . A A . 88 LYS CG 1 1
17 36077 1 1 91 LYS H H 40.252 27.505 43.445 1.00 . A A . 88 LYS H 1 1
17 36078 1 1 91 LYS HA H 40.413 30.509 43.322 1.00 . A A . 88 LYS HA 1 1
17 36079 1 1 91 LYS HB2 H 42.718 28.504 43.342 1.00 . A A . 88 LYS HB2 1 1
17 36080 1 1 91 LYS HB3 H 42.842 30.245 43.264 1.00 . A A . 88 LYS HB3 1 1
17 36081 1 1 91 LYS HD2 H 41.183 27.852 45.967 1.00 . A A . 88 LYS HD2 1 1
17 36082 1 1 91 LYS HD3 H 42.798 27.428 45.368 1.00 . A A . 88 LYS HD3 1 1
17 36083 1 1 91 LYS HE2 H 43.793 28.682 47.302 1.00 . A A . 88 LYS HE2 1 1
17 36084 1 1 91 LYS HE3 H 42.162 28.921 47.953 1.00 . A A . 88 LYS HE3 1 1
17 36085 1 1 91 LYS HG2 H 43.306 29.953 45.449 1.00 . A A . 88 LYS HG2 1 1
17 36086 1 1 91 LYS HG3 H 41.571 30.203 45.589 1.00 . A A . 88 LYS HG3 1 1
17 36087 1 1 91 LYS HZ1 H 43.355 26.258 47.382 1.00 . A A . 88 LYS HZ1 1 1
17 36088 1 1 91 LYS HZ2 H 41.944 26.532 48.183 1.00 . A A . 88 LYS HZ2 1 1
17 36089 1 1 91 LYS HZ3 H 43.374 26.922 48.870 1.00 . A A . 88 LYS HZ3 1 1
17 36090 1 1 91 LYS N N 39.963 28.470 43.566 1.00 . A A . 88 LYS N 1 1
17 36091 1 1 91 LYS NZ N 42.865 26.914 47.985 1.00 . A A . 88 LYS NZ 1 1
17 36092 1 1 91 LYS O O 41.803 28.925 40.927 1.00 . A A . 88 LYS O 1 1
17 36093 1 1 92 LEU C C 40.390 31.184 38.587 1.00 . A A . 89 LEU C 1 1
17 36094 1 1 92 LEU CA C 39.730 30.033 39.365 1.00 . A A . 89 LEU CA 1 1
17 36095 1 1 92 LEU CB C 38.227 29.915 39.038 1.00 . A A . 89 LEU CB 1 1
17 36096 1 1 92 LEU CD1 C 36.092 28.621 39.135 1.00 . A A . 89 LEU CD1 1 1
17 36097 1 1 92 LEU CD2 C 38.195 27.394 38.739 1.00 . A A . 89 LEU CD2 1 1
17 36098 1 1 92 LEU CG C 37.581 28.587 39.467 1.00 . A A . 89 LEU CG 1 1
17 36099 1 1 92 LEU H H 39.286 30.719 41.352 1.00 . A A . 89 LEU H 1 1
17 36100 1 1 92 LEU HA H 40.228 29.132 39.012 1.00 . A A . 89 LEU HA 1 1
17 36101 1 1 92 LEU HB2 H 37.697 30.735 39.524 1.00 . A A . 89 LEU HB2 1 1
17 36102 1 1 92 LEU HB3 H 38.091 30.025 37.961 1.00 . A A . 89 LEU HB3 1 1
17 36103 1 1 92 LEU HD11 H 35.634 29.469 39.638 1.00 . A A . 89 LEU HD11 1 1
17 36104 1 1 92 LEU HD12 H 35.616 27.704 39.482 1.00 . A A . 89 LEU HD12 1 1
17 36105 1 1 92 LEU HD13 H 35.947 28.716 38.059 1.00 . A A . 89 LEU HD13 1 1
17 36106 1 1 92 LEU HD21 H 38.190 27.570 37.663 1.00 . A A . 89 LEU HD21 1 1
17 36107 1 1 92 LEU HD22 H 37.634 26.491 38.960 1.00 . A A . 89 LEU HD22 1 1
17 36108 1 1 92 LEU HD23 H 39.219 27.244 39.067 1.00 . A A . 89 LEU HD23 1 1
17 36109 1 1 92 LEU HG H 37.695 28.448 40.543 1.00 . A A . 89 LEU HG 1 1
17 36110 1 1 92 LEU N N 39.914 30.128 40.828 1.00 . A A . 89 LEU N 1 1
17 36111 1 1 92 LEU O O 40.705 32.213 39.172 1.00 . A A . 89 LEU O 1 1
17 36112 1 1 93 LEU C C 40.234 32.752 35.495 1.00 . A A . 90 LEU C 1 1
17 36113 1 1 93 LEU CA C 41.238 32.010 36.396 1.00 . A A . 90 LEU CA 1 1
17 36114 1 1 93 LEU CB C 42.328 31.312 35.549 1.00 . A A . 90 LEU CB 1 1
17 36115 1 1 93 LEU CD1 C 44.530 32.357 36.328 1.00 . A A . 90 LEU CD1 1 1
17 36116 1 1 93 LEU CD2 C 43.623 30.526 37.631 1.00 . A A . 90 LEU CD2 1 1
17 36117 1 1 93 LEU CG C 43.699 31.085 36.218 1.00 . A A . 90 LEU CG 1 1
17 36118 1 1 93 LEU H H 40.325 30.132 36.867 1.00 . A A . 90 LEU H 1 1
17 36119 1 1 93 LEU HA H 41.724 32.767 37.010 1.00 . A A . 90 LEU HA 1 1
17 36120 1 1 93 LEU HB2 H 41.941 30.347 35.218 1.00 . A A . 90 LEU HB2 1 1
17 36121 1 1 93 LEU HB3 H 42.503 31.902 34.647 1.00 . A A . 90 LEU HB3 1 1
17 36122 1 1 93 LEU HD11 H 45.470 32.129 36.834 1.00 . A A . 90 LEU HD11 1 1
17 36123 1 1 93 LEU HD12 H 43.996 33.109 36.910 1.00 . A A . 90 LEU HD12 1 1
17 36124 1 1 93 LEU HD13 H 44.754 32.730 35.333 1.00 . A A . 90 LEU HD13 1 1
17 36125 1 1 93 LEU HD21 H 43.232 31.288 38.305 1.00 . A A . 90 LEU HD21 1 1
17 36126 1 1 93 LEU HD22 H 44.627 30.260 37.948 1.00 . A A . 90 LEU HD22 1 1
17 36127 1 1 93 LEU HD23 H 42.985 29.646 37.652 1.00 . A A . 90 LEU HD23 1 1
17 36128 1 1 93 LEU HG H 44.256 30.377 35.604 1.00 . A A . 90 LEU HG 1 1
17 36129 1 1 93 LEU N N 40.586 31.020 37.274 1.00 . A A . 90 LEU N 1 1
17 36130 1 1 93 LEU O O 39.320 32.138 34.939 1.00 . A A . 90 LEU O 1 1
17 36131 1 1 94 ASP C C 40.474 35.147 33.014 1.00 . A A . 91 ASP C 1 1
17 36132 1 1 94 ASP CA C 39.709 34.892 34.331 1.00 . A A . 91 ASP CA 1 1
17 36133 1 1 94 ASP CB C 39.173 36.173 35.012 1.00 . A A . 91 ASP CB 1 1
17 36134 1 1 94 ASP CG C 40.046 37.439 34.993 1.00 . A A . 91 ASP CG 1 1
17 36135 1 1 94 ASP H H 41.181 34.500 35.838 1.00 . A A . 91 ASP H 1 1
17 36136 1 1 94 ASP HA H 38.818 34.333 34.039 1.00 . A A . 91 ASP HA 1 1
17 36137 1 1 94 ASP HB2 H 38.241 36.427 34.506 1.00 . A A . 91 ASP HB2 1 1
17 36138 1 1 94 ASP HB3 H 38.919 35.950 36.048 1.00 . A A . 91 ASP HB3 1 1
17 36139 1 1 94 ASP N N 40.446 34.060 35.302 1.00 . A A . 91 ASP N 1 1
17 36140 1 1 94 ASP O O 41.629 34.739 32.852 1.00 . A A . 91 ASP O 1 1
17 36141 1 1 94 ASP OD1 O 41.277 37.389 34.782 1.00 . A A . 91 ASP OD1 1 1
17 36142 1 1 94 ASP OD2 O 39.463 38.534 35.194 1.00 . A A . 91 ASP OD2 1 1
17 36143 1 1 95 SER C C 41.706 36.978 30.723 1.00 . A A . 92 SER C 1 1
17 36144 1 1 95 SER CA C 40.405 36.159 30.730 1.00 . A A . 92 SER CA 1 1
17 36145 1 1 95 SER CB C 39.362 36.909 29.896 1.00 . A A . 92 SER CB 1 1
17 36146 1 1 95 SER H H 38.862 36.039 32.203 1.00 . A A . 92 SER H 1 1
17 36147 1 1 95 SER HA H 40.621 35.215 30.232 1.00 . A A . 92 SER HA 1 1
17 36148 1 1 95 SER HB2 H 39.706 36.977 28.864 1.00 . A A . 92 SER HB2 1 1
17 36149 1 1 95 SER HB3 H 38.429 36.349 29.912 1.00 . A A . 92 SER HB3 1 1
17 36150 1 1 95 SER HG H 38.297 38.579 30.105 1.00 . A A . 92 SER HG 1 1
17 36151 1 1 95 SER N N 39.847 35.844 32.061 1.00 . A A . 92 SER N 1 1
17 36152 1 1 95 SER O O 42.337 37.102 29.671 1.00 . A A . 92 SER O 1 1
17 36153 1 1 95 SER OG O 39.171 38.220 30.403 1.00 . A A . 92 SER OG 1 1
17 36154 1 1 96 ARG C C 44.345 37.483 32.948 1.00 . A A . 93 ARG C 1 1
17 36155 1 1 96 ARG CA C 43.368 38.280 32.082 1.00 . A A . 93 ARG CA 1 1
17 36156 1 1 96 ARG CB C 43.037 39.621 32.745 1.00 . A A . 93 ARG CB 1 1
17 36157 1 1 96 ARG CD C 41.267 41.418 32.721 1.00 . A A . 93 ARG CD 1 1
17 36158 1 1 96 ARG CG C 42.195 40.555 31.860 1.00 . A A . 93 ARG CG 1 1
17 36159 1 1 96 ARG CZ C 38.883 40.651 32.699 1.00 . A A . 93 ARG CZ 1 1
17 36160 1 1 96 ARG H H 41.501 37.430 32.670 1.00 . A A . 93 ARG H 1 1
17 36161 1 1 96 ARG HA H 43.874 38.465 31.134 1.00 . A A . 93 ARG HA 1 1
17 36162 1 1 96 ARG HB2 H 42.493 39.406 33.660 1.00 . A A . 93 ARG HB2 1 1
17 36163 1 1 96 ARG HB3 H 43.961 40.136 33.017 1.00 . A A . 93 ARG HB3 1 1
17 36164 1 1 96 ARG HD2 H 41.828 41.815 33.567 1.00 . A A . 93 ARG HD2 1 1
17 36165 1 1 96 ARG HD3 H 40.933 42.263 32.125 1.00 . A A . 93 ARG HD3 1 1
17 36166 1 1 96 ARG HE H 40.227 40.028 33.997 1.00 . A A . 93 ARG HE 1 1
17 36167 1 1 96 ARG HG2 H 42.870 41.195 31.293 1.00 . A A . 93 ARG HG2 1 1
17 36168 1 1 96 ARG HG3 H 41.588 39.996 31.150 1.00 . A A . 93 ARG HG3 1 1
17 36169 1 1 96 ARG HH11 H 39.198 41.886 31.141 1.00 . A A . 93 ARG HH11 1 1
17 36170 1 1 96 ARG HH12 H 37.582 41.205 31.306 1.00 . A A . 93 ARG HH12 1 1
17 36171 1 1 96 ARG HH21 H 38.185 39.410 34.089 1.00 . A A . 93 ARG HH21 1 1
17 36172 1 1 96 ARG HH22 H 37.019 40.024 32.887 1.00 . A A . 93 ARG HH22 1 1
17 36173 1 1 96 ARG N N 42.104 37.551 31.865 1.00 . A A . 93 ARG N 1 1
17 36174 1 1 96 ARG NE N 40.101 40.652 33.209 1.00 . A A . 93 ARG NE 1 1
17 36175 1 1 96 ARG NH1 N 38.531 41.322 31.646 1.00 . A A . 93 ARG NH1 1 1
17 36176 1 1 96 ARG NH2 N 37.953 39.949 33.262 1.00 . A A . 93 ARG NH2 1 1
17 36177 1 1 96 ARG O O 45.556 37.670 32.826 1.00 . A A . 93 ARG O 1 1
17 36178 1 1 97 GLY C C 44.572 36.080 36.111 1.00 . A A . 94 GLY C 1 1
17 36179 1 1 97 GLY CA C 44.575 35.665 34.645 1.00 . A A . 94 GLY CA 1 1
17 36180 1 1 97 GLY H H 42.818 36.607 33.918 1.00 . A A . 94 GLY H 1 1
17 36181 1 1 97 GLY HA2 H 44.097 34.685 34.590 1.00 . A A . 94 GLY HA2 1 1
17 36182 1 1 97 GLY HA3 H 45.605 35.567 34.306 1.00 . A A . 94 GLY HA3 1 1
17 36183 1 1 97 GLY N N 43.827 36.591 33.794 1.00 . A A . 94 GLY N 1 1
17 36184 1 1 97 GLY O O 45.492 35.724 36.843 1.00 . A A . 94 GLY O 1 1
17 36185 1 1 98 ASN C C 42.679 35.892 38.627 1.00 . A A . 95 ASN C 1 1
17 36186 1 1 98 ASN CA C 43.288 37.121 37.938 1.00 . A A . 95 ASN CA 1 1
17 36187 1 1 98 ASN CB C 42.333 38.315 38.043 1.00 . A A . 95 ASN CB 1 1
17 36188 1 1 98 ASN CG C 42.888 39.583 37.435 1.00 . A A . 95 ASN CG 1 1
17 36189 1 1 98 ASN H H 42.820 37.052 35.867 1.00 . A A . 95 ASN H 1 1
17 36190 1 1 98 ASN HA H 44.225 37.368 38.441 1.00 . A A . 95 ASN HA 1 1
17 36191 1 1 98 ASN HB2 H 41.388 38.062 37.562 1.00 . A A . 95 ASN HB2 1 1
17 36192 1 1 98 ASN HB3 H 42.123 38.511 39.087 1.00 . A A . 95 ASN HB3 1 1
17 36193 1 1 98 ASN HD21 H 41.963 39.194 35.691 1.00 . A A . 95 ASN HD21 1 1
17 36194 1 1 98 ASN HD22 H 42.936 40.693 35.792 1.00 . A A . 95 ASN HD22 1 1
17 36195 1 1 98 ASN N N 43.557 36.836 36.532 1.00 . A A . 95 ASN N 1 1
17 36196 1 1 98 ASN ND2 N 42.531 39.860 36.205 1.00 . A A . 95 ASN ND2 1 1
17 36197 1 1 98 ASN O O 42.024 35.074 37.974 1.00 . A A . 95 ASN O 1 1
17 36198 1 1 98 ASN OD1 O 43.656 40.322 38.041 1.00 . A A . 95 ASN OD1 1 1
17 36199 1 1 99 VAL C C 40.955 35.037 41.333 1.00 . A A . 96 VAL C 1 1
17 36200 1 1 99 VAL CA C 42.332 34.687 40.759 1.00 . A A . 96 VAL CA 1 1
17 36201 1 1 99 VAL CB C 43.327 34.245 41.848 1.00 . A A . 96 VAL CB 1 1
17 36202 1 1 99 VAL CG1 C 42.797 33.012 42.589 1.00 . A A . 96 VAL CG1 1 1
17 36203 1 1 99 VAL CG2 C 44.688 33.873 41.245 1.00 . A A . 96 VAL CG2 1 1
17 36204 1 1 99 VAL H H 43.379 36.524 40.417 1.00 . A A . 96 VAL H 1 1
17 36205 1 1 99 VAL HA H 42.211 33.828 40.103 1.00 . A A . 96 VAL HA 1 1
17 36206 1 1 99 VAL HB H 43.475 35.056 42.559 1.00 . A A . 96 VAL HB 1 1
17 36207 1 1 99 VAL HG11 H 43.536 32.670 43.313 1.00 . A A . 96 VAL HG11 1 1
17 36208 1 1 99 VAL HG12 H 41.883 33.255 43.130 1.00 . A A . 96 VAL HG12 1 1
17 36209 1 1 99 VAL HG13 H 42.593 32.211 41.878 1.00 . A A . 96 VAL HG13 1 1
17 36210 1 1 99 VAL HG21 H 45.149 34.746 40.784 1.00 . A A . 96 VAL HG21 1 1
17 36211 1 1 99 VAL HG22 H 45.354 33.516 42.031 1.00 . A A . 96 VAL HG22 1 1
17 36212 1 1 99 VAL HG23 H 44.561 33.096 40.493 1.00 . A A . 96 VAL HG23 1 1
17 36213 1 1 99 VAL N N 42.854 35.793 39.947 1.00 . A A . 96 VAL N 1 1
17 36214 1 1 99 VAL O O 40.819 35.922 42.183 1.00 . A A . 96 VAL O 1 1
17 36215 1 1 100 LEU C C 38.261 33.429 42.458 1.00 . A A . 97 LEU C 1 1
17 36216 1 1 100 LEU CA C 38.538 34.334 41.248 1.00 . A A . 97 LEU CA 1 1
17 36217 1 1 100 LEU CB C 37.721 33.860 40.031 1.00 . A A . 97 LEU CB 1 1
17 36218 1 1 100 LEU CD1 C 37.067 34.231 37.642 1.00 . A A . 97 LEU CD1 1 1
17 36219 1 1 100 LEU CD2 C 36.632 36.037 39.279 1.00 . A A . 97 LEU CD2 1 1
17 36220 1 1 100 LEU CG C 37.589 34.904 38.909 1.00 . A A . 97 LEU CG 1 1
17 36221 1 1 100 LEU H H 40.195 33.624 40.154 1.00 . A A . 97 LEU H 1 1
17 36222 1 1 100 LEU HA H 38.226 35.343 41.515 1.00 . A A . 97 LEU HA 1 1
17 36223 1 1 100 LEU HB2 H 38.200 32.972 39.626 1.00 . A A . 97 LEU HB2 1 1
17 36224 1 1 100 LEU HB3 H 36.732 33.557 40.361 1.00 . A A . 97 LEU HB3 1 1
17 36225 1 1 100 LEU HD11 H 36.118 33.745 37.849 1.00 . A A . 97 LEU HD11 1 1
17 36226 1 1 100 LEU HD12 H 37.789 33.491 37.295 1.00 . A A . 97 LEU HD12 1 1
17 36227 1 1 100 LEU HD13 H 36.925 34.973 36.855 1.00 . A A . 97 LEU HD13 1 1
17 36228 1 1 100 LEU HD21 H 36.541 36.734 38.446 1.00 . A A . 97 LEU HD21 1 1
17 36229 1 1 100 LEU HD22 H 37.022 36.585 40.136 1.00 . A A . 97 LEU HD22 1 1
17 36230 1 1 100 LEU HD23 H 35.650 35.642 39.532 1.00 . A A . 97 LEU HD23 1 1
17 36231 1 1 100 LEU HG H 38.566 35.328 38.691 1.00 . A A . 97 LEU HG 1 1
17 36232 1 1 100 LEU N N 39.947 34.317 40.852 1.00 . A A . 97 LEU N 1 1
17 36233 1 1 100 LEU O O 39.038 32.520 42.767 1.00 . A A . 97 LEU O 1 1
17 36234 1 1 101 VAL C C 35.253 32.195 43.828 1.00 . A A . 98 VAL C 1 1
17 36235 1 1 101 VAL CA C 36.594 32.828 44.217 1.00 . A A . 98 VAL CA 1 1
17 36236 1 1 101 VAL CB C 36.410 33.678 45.500 1.00 . A A . 98 VAL CB 1 1
17 36237 1 1 101 VAL CG1 C 36.309 32.774 46.735 1.00 . A A . 98 VAL CG1 1 1
17 36238 1 1 101 VAL CG2 C 37.536 34.691 45.765 1.00 . A A . 98 VAL CG2 1 1
17 36239 1 1 101 VAL H H 36.551 34.440 42.811 1.00 . A A . 98 VAL H 1 1
17 36240 1 1 101 VAL HA H 37.299 32.017 44.432 1.00 . A A . 98 VAL HA 1 1
17 36241 1 1 101 VAL HB H 35.482 34.243 45.416 1.00 . A A . 98 VAL HB 1 1
17 36242 1 1 101 VAL HG11 H 37.229 32.203 46.858 1.00 . A A . 98 VAL HG11 1 1
17 36243 1 1 101 VAL HG12 H 36.148 33.385 47.623 1.00 . A A . 98 VAL HG12 1 1
17 36244 1 1 101 VAL HG13 H 35.467 32.094 46.636 1.00 . A A . 98 VAL HG13 1 1
17 36245 1 1 101 VAL HG21 H 37.566 35.434 44.968 1.00 . A A . 98 VAL HG21 1 1
17 36246 1 1 101 VAL HG22 H 37.346 35.217 46.700 1.00 . A A . 98 VAL HG22 1 1
17 36247 1 1 101 VAL HG23 H 38.498 34.189 45.826 1.00 . A A . 98 VAL HG23 1 1
17 36248 1 1 101 VAL N N 37.112 33.639 43.101 1.00 . A A . 98 VAL N 1 1
17 36249 1 1 101 VAL O O 34.363 32.865 43.295 1.00 . A A . 98 VAL O 1 1
17 36250 1 1 102 VAL C C 32.901 30.584 45.209 1.00 . A A . 99 VAL C 1 1
17 36251 1 1 102 VAL CA C 33.776 30.227 44.004 1.00 . A A . 99 VAL CA 1 1
17 36252 1 1 102 VAL CB C 33.945 28.704 43.867 1.00 . A A . 99 VAL CB 1 1
17 36253 1 1 102 VAL CG1 C 32.595 27.981 43.746 1.00 . A A . 99 VAL CG1 1 1
17 36254 1 1 102 VAL CG2 C 34.777 28.336 42.631 1.00 . A A . 99 VAL CG2 1 1
17 36255 1 1 102 VAL H H 35.848 30.394 44.535 1.00 . A A . 99 VAL H 1 1
17 36256 1 1 102 VAL HA H 33.274 30.584 43.103 1.00 . A A . 99 VAL HA 1 1
17 36257 1 1 102 VAL HB H 34.463 28.348 44.754 1.00 . A A . 99 VAL HB 1 1
17 36258 1 1 102 VAL HG11 H 32.762 26.912 43.615 1.00 . A A . 99 VAL HG11 1 1
17 36259 1 1 102 VAL HG12 H 32.004 28.115 44.653 1.00 . A A . 99 VAL HG12 1 1
17 36260 1 1 102 VAL HG13 H 32.035 28.363 42.892 1.00 . A A . 99 VAL HG13 1 1
17 36261 1 1 102 VAL HG21 H 34.281 28.691 41.729 1.00 . A A . 99 VAL HG21 1 1
17 36262 1 1 102 VAL HG22 H 35.772 28.773 42.696 1.00 . A A . 99 VAL HG22 1 1
17 36263 1 1 102 VAL HG23 H 34.883 27.252 42.572 1.00 . A A . 99 VAL HG23 1 1
17 36264 1 1 102 VAL N N 35.078 30.904 44.123 1.00 . A A . 99 VAL N 1 1
17 36265 1 1 102 VAL O O 33.339 30.494 46.359 1.00 . A A . 99 VAL O 1 1
17 36266 1 1 103 GLU C C 29.602 30.418 46.250 1.00 . A A . 100 GLU C 1 1
17 36267 1 1 103 GLU CA C 30.686 31.458 45.937 1.00 . A A . 100 GLU CA 1 1
17 36268 1 1 103 GLU CB C 30.016 32.740 45.409 1.00 . A A . 100 GLU CB 1 1
17 36269 1 1 103 GLU CD C 31.720 34.567 46.066 1.00 . A A . 100 GLU CD 1 1
17 36270 1 1 103 GLU CG C 30.969 33.850 44.935 1.00 . A A . 100 GLU CG 1 1
17 36271 1 1 103 GLU H H 31.372 31.012 43.973 1.00 . A A . 100 GLU H 1 1
17 36272 1 1 103 GLU HA H 31.188 31.688 46.875 1.00 . A A . 100 GLU HA 1 1
17 36273 1 1 103 GLU HB2 H 29.387 32.470 44.562 1.00 . A A . 100 GLU HB2 1 1
17 36274 1 1 103 GLU HB3 H 29.357 33.143 46.179 1.00 . A A . 100 GLU HB3 1 1
17 36275 1 1 103 GLU HG2 H 31.686 33.453 44.214 1.00 . A A . 100 GLU HG2 1 1
17 36276 1 1 103 GLU HG3 H 30.366 34.583 44.393 1.00 . A A . 100 GLU HG3 1 1
17 36277 1 1 103 GLU N N 31.657 30.974 44.947 1.00 . A A . 100 GLU N 1 1
17 36278 1 1 103 GLU O O 29.137 30.327 47.390 1.00 . A A . 100 GLU O 1 1
17 36279 1 1 103 GLU OE1 O 31.822 34.058 47.210 1.00 . A A . 100 GLU OE1 1 1
17 36280 1 1 103 GLU OE2 O 32.169 35.708 45.830 1.00 . A A . 100 GLU OE2 1 1
17 36281 1 1 104 GLU C C 28.246 27.538 44.282 1.00 . A A . 101 GLU C 1 1
17 36282 1 1 104 GLU CA C 28.149 28.615 45.372 1.00 . A A . 101 GLU CA 1 1
17 36283 1 1 104 GLU CB C 26.774 29.306 45.301 1.00 . A A . 101 GLU CB 1 1
17 36284 1 1 104 GLU CD C 24.317 29.287 45.808 1.00 . A A . 101 GLU CD 1 1
17 36285 1 1 104 GLU CG C 25.568 28.422 45.637 1.00 . A A . 101 GLU CG 1 1
17 36286 1 1 104 GLU H H 29.590 29.781 44.325 1.00 . A A . 101 GLU H 1 1
17 36287 1 1 104 GLU HA H 28.264 28.130 46.341 1.00 . A A . 101 GLU HA 1 1
17 36288 1 1 104 GLU HB2 H 26.769 30.153 45.990 1.00 . A A . 101 GLU HB2 1 1
17 36289 1 1 104 GLU HB3 H 26.639 29.683 44.292 1.00 . A A . 101 GLU HB3 1 1
17 36290 1 1 104 GLU HG2 H 25.408 27.697 44.837 1.00 . A A . 101 GLU HG2 1 1
17 36291 1 1 104 GLU HG3 H 25.763 27.882 46.564 1.00 . A A . 101 GLU HG3 1 1
17 36292 1 1 104 GLU N N 29.190 29.638 45.246 1.00 . A A . 101 GLU N 1 1
17 36293 1 1 104 GLU O O 28.618 27.825 43.141 1.00 . A A . 101 GLU O 1 1
17 36294 1 1 104 GLU OE1 O 23.856 29.900 44.817 1.00 . A A . 101 GLU OE1 1 1
17 36295 1 1 104 GLU OE2 O 23.827 29.413 46.954 1.00 . A A . 101 GLU OE2 1 1
17 36296 1 1 105 LYS C C 26.019 24.794 44.067 1.00 . A A . 102 LYS C 1 1
17 36297 1 1 105 LYS CA C 27.453 25.226 43.742 1.00 . A A . 102 LYS CA 1 1
17 36298 1 1 105 LYS CB C 28.444 24.062 43.910 1.00 . A A . 102 LYS CB 1 1
17 36299 1 1 105 LYS CD C 28.885 21.634 43.203 1.00 . A A . 102 LYS CD 1 1
17 36300 1 1 105 LYS CE C 30.408 21.733 43.197 1.00 . A A . 102 LYS CE 1 1
17 36301 1 1 105 LYS CG C 28.177 22.955 42.878 1.00 . A A . 102 LYS CG 1 1
17 36302 1 1 105 LYS H H 27.591 26.180 45.615 1.00 . A A . 102 LYS H 1 1
17 36303 1 1 105 LYS HA H 27.485 25.579 42.710 1.00 . A A . 102 LYS HA 1 1
17 36304 1 1 105 LYS HB2 H 29.461 24.435 43.780 1.00 . A A . 102 LYS HB2 1 1
17 36305 1 1 105 LYS HB3 H 28.350 23.655 44.919 1.00 . A A . 102 LYS HB3 1 1
17 36306 1 1 105 LYS HD2 H 28.549 21.311 44.189 1.00 . A A . 102 LYS HD2 1 1
17 36307 1 1 105 LYS HD3 H 28.594 20.871 42.480 1.00 . A A . 102 LYS HD3 1 1
17 36308 1 1 105 LYS HE2 H 30.773 21.754 42.166 1.00 . A A . 102 LYS HE2 1 1
17 36309 1 1 105 LYS HE3 H 30.700 22.666 43.680 1.00 . A A . 102 LYS HE3 1 1
17 36310 1 1 105 LYS HG2 H 27.110 22.742 42.841 1.00 . A A . 102 LYS HG2 1 1
17 36311 1 1 105 LYS HG3 H 28.485 23.322 41.903 1.00 . A A . 102 LYS HG3 1 1
17 36312 1 1 105 LYS HZ1 H 30.634 20.571 44.893 1.00 . A A . 102 LYS HZ1 1 1
17 36313 1 1 105 LYS HZ2 H 32.002 20.715 44.038 1.00 . A A . 102 LYS HZ2 1 1
17 36314 1 1 105 LYS HZ3 H 30.777 19.699 43.521 1.00 . A A . 102 LYS HZ3 1 1
17 36315 1 1 105 LYS N N 27.829 26.319 44.638 1.00 . A A . 102 LYS N 1 1
17 36316 1 1 105 LYS NZ N 30.999 20.599 43.939 1.00 . A A . 102 LYS NZ 1 1
17 36317 1 1 105 LYS O O 25.701 24.487 45.221 1.00 . A A . 102 LYS O 1 1
17 36318 1 1 106 LYS C C 23.446 23.251 42.041 1.00 . A A . 103 LYS C 1 1
17 36319 1 1 106 LYS CA C 23.764 24.300 43.108 1.00 . A A . 103 LYS CA 1 1
17 36320 1 1 106 LYS CB C 22.856 25.542 42.974 1.00 . A A . 103 LYS CB 1 1
17 36321 1 1 106 LYS CD C 21.463 25.090 45.059 1.00 . A A . 103 LYS CD 1 1
17 36322 1 1 106 LYS CE C 20.741 25.758 46.232 1.00 . A A . 103 LYS CE 1 1
17 36323 1 1 106 LYS CG C 22.351 26.095 44.315 1.00 . A A . 103 LYS CG 1 1
17 36324 1 1 106 LYS H H 25.530 25.019 42.135 1.00 . A A . 103 LYS H 1 1
17 36325 1 1 106 LYS HA H 23.593 23.807 44.063 1.00 . A A . 103 LYS HA 1 1
17 36326 1 1 106 LYS HB2 H 23.402 26.342 42.469 1.00 . A A . 103 LYS HB2 1 1
17 36327 1 1 106 LYS HB3 H 21.998 25.307 42.342 1.00 . A A . 103 LYS HB3 1 1
17 36328 1 1 106 LYS HD2 H 20.732 24.676 44.360 1.00 . A A . 103 LYS HD2 1 1
17 36329 1 1 106 LYS HD3 H 22.084 24.283 45.442 1.00 . A A . 103 LYS HD3 1 1
17 36330 1 1 106 LYS HE2 H 21.466 26.319 46.826 1.00 . A A . 103 LYS HE2 1 1
17 36331 1 1 106 LYS HE3 H 20.004 26.460 45.833 1.00 . A A . 103 LYS HE3 1 1
17 36332 1 1 106 LYS HG2 H 23.204 26.353 44.943 1.00 . A A . 103 LYS HG2 1 1
17 36333 1 1 106 LYS HG3 H 21.779 27.002 44.120 1.00 . A A . 103 LYS HG3 1 1
17 36334 1 1 106 LYS HZ1 H 19.455 25.205 47.772 1.00 . A A . 103 LYS HZ1 1 1
17 36335 1 1 106 LYS HZ2 H 20.729 24.202 47.625 1.00 . A A . 103 LYS HZ2 1 1
17 36336 1 1 106 LYS HZ3 H 19.502 24.126 46.533 1.00 . A A . 103 LYS HZ3 1 1
17 36337 1 1 106 LYS N N 25.170 24.729 43.043 1.00 . A A . 103 LYS N 1 1
17 36338 1 1 106 LYS NZ N 20.065 24.760 47.093 1.00 . A A . 103 LYS NZ 1 1
17 36339 1 1 106 LYS O O 24.067 23.244 40.983 1.00 . A A . 103 LYS O 1 1
17 36340 1 1 107 LEU C C 20.592 21.094 41.326 1.00 . A A . 104 LEU C 1 1
17 36341 1 1 107 LEU CA C 22.114 21.265 41.415 1.00 . A A . 104 LEU CA 1 1
17 36342 1 1 107 LEU CB C 22.843 20.003 41.917 1.00 . A A . 104 LEU CB 1 1
17 36343 1 1 107 LEU CD1 C 24.024 17.984 40.988 1.00 . A A . 104 LEU CD1 1 1
17 36344 1 1 107 LEU CD2 C 21.608 17.824 41.458 1.00 . A A . 104 LEU CD2 1 1
17 36345 1 1 107 LEU CG C 22.716 18.773 40.998 1.00 . A A . 104 LEU CG 1 1
17 36346 1 1 107 LEU H H 22.016 22.412 43.200 1.00 . A A . 104 LEU H 1 1
17 36347 1 1 107 LEU HA H 22.475 21.480 40.407 1.00 . A A . 104 LEU HA 1 1
17 36348 1 1 107 LEU HB2 H 23.900 20.259 42.007 1.00 . A A . 104 LEU HB2 1 1
17 36349 1 1 107 LEU HB3 H 22.485 19.749 42.916 1.00 . A A . 104 LEU HB3 1 1
17 36350 1 1 107 LEU HD11 H 23.927 17.123 40.328 1.00 . A A . 104 LEU HD11 1 1
17 36351 1 1 107 LEU HD12 H 24.266 17.643 41.994 1.00 . A A . 104 LEU HD12 1 1
17 36352 1 1 107 LEU HD13 H 24.827 18.618 40.617 1.00 . A A . 104 LEU HD13 1 1
17 36353 1 1 107 LEU HD21 H 21.540 16.985 40.766 1.00 . A A . 104 LEU HD21 1 1
17 36354 1 1 107 LEU HD22 H 20.648 18.334 41.485 1.00 . A A . 104 LEU HD22 1 1
17 36355 1 1 107 LEU HD23 H 21.838 17.440 42.453 1.00 . A A . 104 LEU HD23 1 1
17 36356 1 1 107 LEU HG H 22.510 19.104 39.981 1.00 . A A . 104 LEU HG 1 1
17 36357 1 1 107 LEU N N 22.477 22.374 42.302 1.00 . A A . 104 LEU N 1 1
17 36358 1 1 107 LEU O O 19.868 21.263 42.312 1.00 . A A . 104 LEU O 1 1
17 36359 1 1 108 GLU C C 18.500 19.418 38.759 1.00 . A A . 105 GLU C 1 1
17 36360 1 1 108 GLU CA C 18.689 20.421 39.904 1.00 . A A . 105 GLU CA 1 1
17 36361 1 1 108 GLU CB C 17.865 21.709 39.710 1.00 . A A . 105 GLU CB 1 1
17 36362 1 1 108 GLU CD C 17.355 23.762 38.285 1.00 . A A . 105 GLU CD 1 1
17 36363 1 1 108 GLU CG C 17.910 22.327 38.303 1.00 . A A . 105 GLU CG 1 1
17 36364 1 1 108 GLU H H 20.727 20.608 39.363 1.00 . A A . 105 GLU H 1 1
17 36365 1 1 108 GLU HA H 18.303 19.934 40.796 1.00 . A A . 105 GLU HA 1 1
17 36366 1 1 108 GLU HB2 H 16.830 21.479 39.942 1.00 . A A . 105 GLU HB2 1 1
17 36367 1 1 108 GLU HB3 H 18.204 22.443 40.441 1.00 . A A . 105 GLU HB3 1 1
17 36368 1 1 108 GLU HG2 H 18.927 22.313 37.915 1.00 . A A . 105 GLU HG2 1 1
17 36369 1 1 108 GLU HG3 H 17.312 21.702 37.634 1.00 . A A . 105 GLU HG3 1 1
17 36370 1 1 108 GLU N N 20.096 20.747 40.138 1.00 . A A . 105 GLU N 1 1
17 36371 1 1 108 GLU O O 19.390 19.221 37.923 1.00 . A A . 105 GLU O 1 1
17 36372 1 1 108 GLU OE1 O 17.689 24.596 39.165 1.00 . A A . 105 GLU OE1 1 1
17 36373 1 1 108 GLU OE2 O 16.543 24.085 37.386 1.00 . A A . 105 GLU OE2 1 1
17 36374 1 1 109 ILE C C 15.680 18.685 36.947 1.00 . A A . 106 ILE C 1 1
17 36375 1 1 109 ILE CA C 16.842 17.960 37.630 1.00 . A A . 106 ILE CA 1 1
17 36376 1 1 109 ILE CB C 16.427 16.562 38.143 1.00 . A A . 106 ILE CB 1 1
17 36377 1 1 109 ILE CD1 C 18.826 15.552 38.277 1.00 . A A . 106 ILE CD1 1 1
17 36378 1 1 109 ILE CG1 C 17.507 15.855 38.990 1.00 . A A . 106 ILE CG1 1 1
17 36379 1 1 109 ILE CG2 C 16.032 15.678 36.955 1.00 . A A . 106 ILE CG2 1 1
17 36380 1 1 109 ILE H H 16.687 18.935 39.508 1.00 . A A . 106 ILE H 1 1
17 36381 1 1 109 ILE HA H 17.638 17.823 36.895 1.00 . A A . 106 ILE HA 1 1
17 36382 1 1 109 ILE HB H 15.551 16.676 38.784 1.00 . A A . 106 ILE HB 1 1
17 36383 1 1 109 ILE HD11 H 19.566 15.236 39.009 1.00 . A A . 106 ILE HD11 1 1
17 36384 1 1 109 ILE HD12 H 18.664 14.742 37.572 1.00 . A A . 106 ILE HD12 1 1
17 36385 1 1 109 ILE HD13 H 19.205 16.433 37.759 1.00 . A A . 106 ILE HD13 1 1
17 36386 1 1 109 ILE HG12 H 17.722 16.462 39.864 1.00 . A A . 106 ILE HG12 1 1
17 36387 1 1 109 ILE HG13 H 17.105 14.908 39.349 1.00 . A A . 106 ILE HG13 1 1
17 36388 1 1 109 ILE HG21 H 15.785 14.683 37.316 1.00 . A A . 106 ILE HG21 1 1
17 36389 1 1 109 ILE HG22 H 15.155 16.088 36.455 1.00 . A A . 106 ILE HG22 1 1
17 36390 1 1 109 ILE HG23 H 16.850 15.615 36.237 1.00 . A A . 106 ILE HG23 1 1
17 36391 1 1 109 ILE N N 17.322 18.795 38.730 1.00 . A A . 106 ILE N 1 1
17 36392 1 1 109 ILE O O 14.591 18.818 37.519 1.00 . A A . 106 ILE O 1 1
17 36393 1 1 110 ALA C C 13.839 18.628 34.477 1.00 . A A . 107 ALA C 1 1
17 36394 1 1 110 ALA CA C 14.858 19.715 34.875 1.00 . A A . 107 ALA CA 1 1
17 36395 1 1 110 ALA CB C 15.493 20.390 33.653 1.00 . A A . 107 ALA CB 1 1
17 36396 1 1 110 ALA H H 16.822 18.997 35.316 1.00 . A A . 107 ALA H 1 1
17 36397 1 1 110 ALA HA H 14.338 20.484 35.443 1.00 . A A . 107 ALA HA 1 1
17 36398 1 1 110 ALA HB1 H 16.197 21.159 33.977 1.00 . A A . 107 ALA HB1 1 1
17 36399 1 1 110 ALA HB2 H 16.020 19.652 33.047 1.00 . A A . 107 ALA HB2 1 1
17 36400 1 1 110 ALA HB3 H 14.718 20.857 33.044 1.00 . A A . 107 ALA HB3 1 1
17 36401 1 1 110 ALA N N 15.906 19.161 35.726 1.00 . A A . 107 ALA N 1 1
17 36402 1 1 110 ALA O O 14.205 17.487 34.185 1.00 . A A . 107 ALA O 1 1
17 36403 1 1 111 ASP C C 11.473 17.614 32.599 1.00 . A A . 108 ASP C 1 1
17 36404 1 1 111 ASP CA C 11.497 17.977 34.100 1.00 . A A . 108 ASP CA 1 1
17 36405 1 1 111 ASP CB C 10.137 18.483 34.604 1.00 . A A . 108 ASP CB 1 1
17 36406 1 1 111 ASP CG C 9.041 17.409 34.562 1.00 . A A . 108 ASP CG 1 1
17 36407 1 1 111 ASP H H 12.269 19.880 34.765 1.00 . A A . 108 ASP H 1 1
17 36408 1 1 111 ASP HA H 11.721 17.058 34.637 1.00 . A A . 108 ASP HA 1 1
17 36409 1 1 111 ASP HB2 H 10.250 18.810 35.638 1.00 . A A . 108 ASP HB2 1 1
17 36410 1 1 111 ASP HB3 H 9.832 19.346 34.007 1.00 . A A . 108 ASP HB3 1 1
17 36411 1 1 111 ASP N N 12.543 18.957 34.446 1.00 . A A . 108 ASP N 1 1
17 36412 1 1 111 ASP O O 10.999 16.536 32.228 1.00 . A A . 108 ASP O 1 1
17 36413 1 1 111 ASP OD1 O 9.138 16.395 35.298 1.00 . A A . 108 ASP OD1 1 1
17 36414 1 1 111 ASP OD2 O 8.054 17.580 33.806 1.00 . A A . 108 ASP OD2 1 1
17 36415 1 1 112 LYS C C 13.618 18.569 29.857 1.00 . A A . 109 LYS C 1 1
17 36416 1 1 112 LYS CA C 12.151 18.351 30.284 1.00 . A A . 109 LYS CA 1 1
17 36417 1 1 112 LYS CB C 11.219 19.356 29.576 1.00 . A A . 109 LYS CB 1 1
17 36418 1 1 112 LYS CD C 9.041 17.974 29.732 1.00 . A A . 109 LYS CD 1 1
17 36419 1 1 112 LYS CE C 7.591 18.069 30.212 1.00 . A A . 109 LYS CE 1 1
17 36420 1 1 112 LYS CG C 9.741 19.313 30.004 1.00 . A A . 109 LYS CG 1 1
17 36421 1 1 112 LYS H H 12.488 19.291 32.159 1.00 . A A . 109 LYS H 1 1
17 36422 1 1 112 LYS HA H 11.867 17.342 29.997 1.00 . A A . 109 LYS HA 1 1
17 36423 1 1 112 LYS HB2 H 11.592 20.363 29.767 1.00 . A A . 109 LYS HB2 1 1
17 36424 1 1 112 LYS HB3 H 11.272 19.193 28.500 1.00 . A A . 109 LYS HB3 1 1
17 36425 1 1 112 LYS HD2 H 9.061 17.760 28.663 1.00 . A A . 109 LYS HD2 1 1
17 36426 1 1 112 LYS HD3 H 9.544 17.170 30.263 1.00 . A A . 109 LYS HD3 1 1
17 36427 1 1 112 LYS HE2 H 7.575 18.398 31.254 1.00 . A A . 109 LYS HE2 1 1
17 36428 1 1 112 LYS HE3 H 7.078 18.825 29.610 1.00 . A A . 109 LYS HE3 1 1
17 36429 1 1 112 LYS HG2 H 9.665 19.548 31.065 1.00 . A A . 109 LYS HG2 1 1
17 36430 1 1 112 LYS HG3 H 9.214 20.096 29.459 1.00 . A A . 109 LYS HG3 1 1
17 36431 1 1 112 LYS HZ1 H 6.995 16.377 29.164 1.00 . A A . 109 LYS HZ1 1 1
17 36432 1 1 112 LYS HZ2 H 5.880 16.922 30.217 1.00 . A A . 109 LYS HZ2 1 1
17 36433 1 1 112 LYS HZ3 H 7.193 16.103 30.784 1.00 . A A . 109 LYS HZ3 1 1
17 36434 1 1 112 LYS N N 12.029 18.487 31.747 1.00 . A A . 109 LYS N 1 1
17 36435 1 1 112 LYS NZ N 6.880 16.779 30.094 1.00 . A A . 109 LYS NZ 1 1
17 36436 1 1 112 LYS O O 14.331 19.298 30.550 1.00 . A A . 109 LYS O 1 1
17 36437 1 1 113 PRO C C 15.838 19.367 27.663 1.00 . A A . 110 PRO C 1 1
17 36438 1 1 113 PRO CA C 15.501 18.033 28.357 1.00 . A A . 110 PRO CA 1 1
17 36439 1 1 113 PRO CB C 15.712 16.803 27.472 1.00 . A A . 110 PRO CB 1 1
17 36440 1 1 113 PRO CD C 13.375 17.028 27.898 1.00 . A A . 110 PRO CD 1 1
17 36441 1 1 113 PRO CG C 14.353 16.603 26.804 1.00 . A A . 110 PRO CG 1 1
17 36442 1 1 113 PRO HA H 16.133 17.932 29.239 1.00 . A A . 110 PRO HA 1 1
17 36443 1 1 113 PRO HB2 H 16.505 16.942 26.749 1.00 . A A . 110 PRO HB2 1 1
17 36444 1 1 113 PRO HB3 H 15.947 15.945 28.098 1.00 . A A . 110 PRO HB3 1 1
17 36445 1 1 113 PRO HD2 H 12.490 17.494 27.463 1.00 . A A . 110 PRO HD2 1 1
17 36446 1 1 113 PRO HD3 H 13.091 16.149 28.474 1.00 . A A . 110 PRO HD3 1 1
17 36447 1 1 113 PRO HG2 H 14.258 17.270 25.946 1.00 . A A . 110 PRO HG2 1 1
17 36448 1 1 113 PRO HG3 H 14.197 15.567 26.503 1.00 . A A . 110 PRO HG3 1 1
17 36449 1 1 113 PRO N N 14.096 17.960 28.754 1.00 . A A . 110 PRO N 1 1
17 36450 1 1 113 PRO O O 15.417 19.632 26.534 1.00 . A A . 110 PRO O 1 1
17 36451 1 1 114 VAL C C 18.197 21.455 26.925 1.00 . A A . 111 VAL C 1 1
17 36452 1 1 114 VAL CA C 17.037 21.546 27.923 1.00 . A A . 111 VAL CA 1 1
17 36453 1 1 114 VAL CB C 17.428 22.397 29.154 1.00 . A A . 111 VAL CB 1 1
17 36454 1 1 114 VAL CG1 C 17.807 23.839 28.786 1.00 . A A . 111 VAL CG1 1 1
17 36455 1 1 114 VAL CG2 C 16.277 22.484 30.170 1.00 . A A . 111 VAL CG2 1 1
17 36456 1 1 114 VAL H H 17.009 19.864 29.225 1.00 . A A . 111 VAL H 1 1
17 36457 1 1 114 VAL HA H 16.193 22.028 27.429 1.00 . A A . 111 VAL HA 1 1
17 36458 1 1 114 VAL HB H 18.284 21.936 29.648 1.00 . A A . 111 VAL HB 1 1
17 36459 1 1 114 VAL HG11 H 18.029 24.406 29.691 1.00 . A A . 111 VAL HG11 1 1
17 36460 1 1 114 VAL HG12 H 18.698 23.847 28.161 1.00 . A A . 111 VAL HG12 1 1
17 36461 1 1 114 VAL HG13 H 16.982 24.317 28.257 1.00 . A A . 111 VAL HG13 1 1
17 36462 1 1 114 VAL HG21 H 16.041 21.494 30.561 1.00 . A A . 111 VAL HG21 1 1
17 36463 1 1 114 VAL HG22 H 16.567 23.114 31.012 1.00 . A A . 111 VAL HG22 1 1
17 36464 1 1 114 VAL HG23 H 15.388 22.901 29.696 1.00 . A A . 111 VAL HG23 1 1
17 36465 1 1 114 VAL N N 16.625 20.198 28.347 1.00 . A A . 111 VAL N 1 1
17 36466 1 1 114 VAL O O 19.090 20.616 27.086 1.00 . A A . 111 VAL O 1 1
17 36467 1 1 115 LYS C C 20.589 22.970 25.543 1.00 . A A . 112 LYS C 1 1
17 36468 1 1 115 LYS CA C 19.320 22.387 24.932 1.00 . A A . 112 LYS CA 1 1
17 36469 1 1 115 LYS CB C 18.946 23.181 23.677 1.00 . A A . 112 LYS CB 1 1
17 36470 1 1 115 LYS CD C 17.543 23.173 21.546 1.00 . A A . 112 LYS CD 1 1
17 36471 1 1 115 LYS CE C 18.706 23.029 20.554 1.00 . A A . 112 LYS CE 1 1
17 36472 1 1 115 LYS CG C 17.853 22.471 22.873 1.00 . A A . 112 LYS CG 1 1
17 36473 1 1 115 LYS H H 17.452 22.987 25.818 1.00 . A A . 112 LYS H 1 1
17 36474 1 1 115 LYS HA H 19.552 21.367 24.625 1.00 . A A . 112 LYS HA 1 1
17 36475 1 1 115 LYS HB2 H 18.619 24.178 23.965 1.00 . A A . 112 LYS HB2 1 1
17 36476 1 1 115 LYS HB3 H 19.836 23.278 23.057 1.00 . A A . 112 LYS HB3 1 1
17 36477 1 1 115 LYS HD2 H 16.654 22.709 21.122 1.00 . A A . 112 LYS HD2 1 1
17 36478 1 1 115 LYS HD3 H 17.332 24.229 21.725 1.00 . A A . 112 LYS HD3 1 1
17 36479 1 1 115 LYS HE2 H 19.560 23.601 20.922 1.00 . A A . 112 LYS HE2 1 1
17 36480 1 1 115 LYS HE3 H 18.995 21.973 20.504 1.00 . A A . 112 LYS HE3 1 1
17 36481 1 1 115 LYS HG2 H 18.167 21.449 22.664 1.00 . A A . 112 LYS HG2 1 1
17 36482 1 1 115 LYS HG3 H 16.953 22.432 23.481 1.00 . A A . 112 LYS HG3 1 1
17 36483 1 1 115 LYS HZ1 H 17.983 24.449 19.224 1.00 . A A . 112 LYS HZ1 1 1
17 36484 1 1 115 LYS HZ2 H 17.599 22.890 18.825 1.00 . A A . 112 LYS HZ2 1 1
17 36485 1 1 115 LYS HZ3 H 19.131 23.455 18.572 1.00 . A A . 112 LYS HZ3 1 1
17 36486 1 1 115 LYS N N 18.216 22.322 25.903 1.00 . A A . 112 LYS N 1 1
17 36487 1 1 115 LYS NZ N 18.328 23.492 19.202 1.00 . A A . 112 LYS NZ 1 1
17 36488 1 1 115 LYS O O 20.567 23.959 26.278 1.00 . A A . 112 LYS O 1 1
17 36489 1 1 116 VAL C C 24.086 22.677 24.534 1.00 . A A . 113 VAL C 1 1
17 36490 1 1 116 VAL CA C 23.047 22.708 25.653 1.00 . A A . 113 VAL CA 1 1
17 36491 1 1 116 VAL CB C 23.483 21.820 26.836 1.00 . A A . 113 VAL CB 1 1
17 36492 1 1 116 VAL CG1 C 22.708 22.121 28.118 1.00 . A A . 113 VAL CG1 1 1
17 36493 1 1 116 VAL CG2 C 23.389 20.320 26.537 1.00 . A A . 113 VAL CG2 1 1
17 36494 1 1 116 VAL H H 21.612 21.620 24.480 1.00 . A A . 113 VAL H 1 1
17 36495 1 1 116 VAL HA H 23.013 23.731 26.021 1.00 . A A . 113 VAL HA 1 1
17 36496 1 1 116 VAL HB H 24.520 22.058 27.051 1.00 . A A . 113 VAL HB 1 1
17 36497 1 1 116 VAL HG11 H 22.827 23.173 28.367 1.00 . A A . 113 VAL HG11 1 1
17 36498 1 1 116 VAL HG12 H 21.649 21.891 27.993 1.00 . A A . 113 VAL HG12 1 1
17 36499 1 1 116 VAL HG13 H 23.111 21.529 28.939 1.00 . A A . 113 VAL HG13 1 1
17 36500 1 1 116 VAL HG21 H 23.952 20.099 25.632 1.00 . A A . 113 VAL HG21 1 1
17 36501 1 1 116 VAL HG22 H 23.809 19.758 27.369 1.00 . A A . 113 VAL HG22 1 1
17 36502 1 1 116 VAL HG23 H 22.349 20.023 26.395 1.00 . A A . 113 VAL HG23 1 1
17 36503 1 1 116 VAL N N 21.709 22.371 25.158 1.00 . A A . 113 VAL N 1 1
17 36504 1 1 116 VAL O O 24.107 21.778 23.691 1.00 . A A . 113 VAL O 1 1
17 36505 1 1 117 TYR C C 27.332 23.982 23.880 1.00 . A A . 114 TYR C 1 1
17 36506 1 1 117 TYR CA C 25.857 24.027 23.441 1.00 . A A . 114 TYR CA 1 1
17 36507 1 1 117 TYR CB C 25.473 25.422 22.914 1.00 . A A . 114 TYR CB 1 1
17 36508 1 1 117 TYR CD1 C 22.976 25.760 23.306 1.00 . A A . 114 TYR CD1 1 1
17 36509 1 1 117 TYR CD2 C 23.781 25.554 21.019 1.00 . A A . 114 TYR CD2 1 1
17 36510 1 1 117 TYR CE1 C 21.657 25.889 22.829 1.00 . A A . 114 TYR CE1 1 1
17 36511 1 1 117 TYR CE2 C 22.464 25.694 20.540 1.00 . A A . 114 TYR CE2 1 1
17 36512 1 1 117 TYR CG C 24.045 25.578 22.403 1.00 . A A . 114 TYR CG 1 1
17 36513 1 1 117 TYR CZ C 21.395 25.870 21.443 1.00 . A A . 114 TYR CZ 1 1
17 36514 1 1 117 TYR H H 24.934 24.317 25.327 1.00 . A A . 114 TYR H 1 1
17 36515 1 1 117 TYR HA H 25.722 23.318 22.625 1.00 . A A . 114 TYR HA 1 1
17 36516 1 1 117 TYR HB2 H 25.627 26.138 23.718 1.00 . A A . 114 TYR HB2 1 1
17 36517 1 1 117 TYR HB3 H 26.158 25.683 22.105 1.00 . A A . 114 TYR HB3 1 1
17 36518 1 1 117 TYR HD1 H 23.164 25.787 24.371 1.00 . A A . 114 TYR HD1 1 1
17 36519 1 1 117 TYR HD2 H 24.588 25.411 20.312 1.00 . A A . 114 TYR HD2 1 1
17 36520 1 1 117 TYR HE1 H 20.837 25.989 23.519 1.00 . A A . 114 TYR HE1 1 1
17 36521 1 1 117 TYR HE2 H 22.269 25.659 19.479 1.00 . A A . 114 TYR HE2 1 1
17 36522 1 1 117 TYR HH H 19.497 26.271 21.686 1.00 . A A . 114 TYR HH 1 1
17 36523 1 1 117 TYR N N 24.964 23.675 24.541 1.00 . A A . 114 TYR N 1 1
17 36524 1 1 117 TYR O O 27.657 24.251 25.038 1.00 . A A . 114 TYR O 1 1
17 36525 1 1 117 TYR OH O 20.127 26.033 20.975 1.00 . A A . 114 TYR OH 1 1
17 36526 1 1 118 ASN C C 30.285 23.889 21.650 1.00 . A A . 115 ASN C 1 1
17 36527 1 1 118 ASN CA C 29.686 23.720 23.066 1.00 . A A . 115 ASN CA 1 1
17 36528 1 1 118 ASN CB C 30.195 22.460 23.804 1.00 . A A . 115 ASN CB 1 1
17 36529 1 1 118 ASN CG C 31.651 22.531 24.262 1.00 . A A . 115 ASN CG 1 1
17 36530 1 1 118 ASN H H 27.870 23.414 22.023 1.00 . A A . 115 ASN H 1 1
17 36531 1 1 118 ASN HA H 29.959 24.597 23.652 1.00 . A A . 115 ASN HA 1 1
17 36532 1 1 118 ASN HB2 H 29.586 22.303 24.690 1.00 . A A . 115 ASN HB2 1 1
17 36533 1 1 118 ASN HB3 H 30.062 21.587 23.171 1.00 . A A . 115 ASN HB3 1 1
17 36534 1 1 118 ASN HD21 H 31.598 20.664 24.991 1.00 . A A . 115 ASN HD21 1 1
17 36535 1 1 118 ASN HD22 H 33.180 21.473 24.997 1.00 . A A . 115 ASN HD22 1 1
17 36536 1 1 118 ASN N N 28.224 23.651 22.946 1.00 . A A . 115 ASN N 1 1
17 36537 1 1 118 ASN ND2 N 32.191 21.458 24.779 1.00 . A A . 115 ASN ND2 1 1
17 36538 1 1 118 ASN O O 29.567 23.819 20.653 1.00 . A A . 115 ASN O 1 1
17 36539 1 1 118 ASN OD1 O 32.316 23.552 24.163 1.00 . A A . 115 ASN OD1 1 1
17 36540 1 1 119 PHE C C 33.742 23.745 20.353 1.00 . A A . 116 PHE C 1 1
17 36541 1 1 119 PHE CA C 32.285 24.211 20.235 1.00 . A A . 116 PHE CA 1 1
17 36542 1 1 119 PHE CB C 32.149 25.648 19.699 1.00 . A A . 116 PHE CB 1 1
17 36543 1 1 119 PHE CD1 C 33.931 27.064 20.818 1.00 . A A . 116 PHE CD1 1 1
17 36544 1 1 119 PHE CD2 C 31.588 27.550 21.276 1.00 . A A . 116 PHE CD2 1 1
17 36545 1 1 119 PHE CE1 C 34.313 28.119 21.661 1.00 . A A . 116 PHE CE1 1 1
17 36546 1 1 119 PHE CE2 C 31.971 28.608 22.119 1.00 . A A . 116 PHE CE2 1 1
17 36547 1 1 119 PHE CG C 32.566 26.771 20.628 1.00 . A A . 116 PHE CG 1 1
17 36548 1 1 119 PHE CZ C 33.334 28.889 22.314 1.00 . A A . 116 PHE CZ 1 1
17 36549 1 1 119 PHE H H 32.159 24.150 22.362 1.00 . A A . 116 PHE H 1 1
17 36550 1 1 119 PHE HA H 31.811 23.540 19.521 1.00 . A A . 116 PHE HA 1 1
17 36551 1 1 119 PHE HB2 H 32.724 25.740 18.783 1.00 . A A . 116 PHE HB2 1 1
17 36552 1 1 119 PHE HB3 H 31.105 25.803 19.432 1.00 . A A . 116 PHE HB3 1 1
17 36553 1 1 119 PHE HD1 H 34.688 26.477 20.319 1.00 . A A . 116 PHE HD1 1 1
17 36554 1 1 119 PHE HD2 H 30.538 27.340 21.128 1.00 . A A . 116 PHE HD2 1 1
17 36555 1 1 119 PHE HE1 H 35.360 28.328 21.825 1.00 . A A . 116 PHE HE1 1 1
17 36556 1 1 119 PHE HE2 H 31.221 29.198 22.623 1.00 . A A . 116 PHE HE2 1 1
17 36557 1 1 119 PHE HZ H 33.633 29.686 22.979 1.00 . A A . 116 PHE HZ 1 1
17 36558 1 1 119 PHE N N 31.589 24.112 21.521 1.00 . A A . 116 PHE N 1 1
17 36559 1 1 119 PHE O O 34.222 23.496 21.458 1.00 . A A . 116 PHE O 1 1
17 36560 1 1 120 LYS C C 36.730 24.365 18.496 1.00 . A A . 117 LYS C 1 1
17 36561 1 1 120 LYS CA C 35.898 23.283 19.195 1.00 . A A . 117 LYS CA 1 1
17 36562 1 1 120 LYS CB C 36.170 21.872 18.637 1.00 . A A . 117 LYS CB 1 1
17 36563 1 1 120 LYS CD C 36.041 20.401 16.523 1.00 . A A . 117 LYS CD 1 1
17 36564 1 1 120 LYS CE C 36.172 19.081 17.294 1.00 . A A . 117 LYS CE 1 1
17 36565 1 1 120 LYS CG C 35.416 21.548 17.338 1.00 . A A . 117 LYS CG 1 1
17 36566 1 1 120 LYS H H 33.955 23.755 18.347 1.00 . A A . 117 LYS H 1 1
17 36567 1 1 120 LYS HA H 36.263 23.265 20.224 1.00 . A A . 117 LYS HA 1 1
17 36568 1 1 120 LYS HB2 H 37.242 21.779 18.464 1.00 . A A . 117 LYS HB2 1 1
17 36569 1 1 120 LYS HB3 H 35.889 21.135 19.392 1.00 . A A . 117 LYS HB3 1 1
17 36570 1 1 120 LYS HD2 H 35.428 20.232 15.636 1.00 . A A . 117 LYS HD2 1 1
17 36571 1 1 120 LYS HD3 H 37.032 20.716 16.193 1.00 . A A . 117 LYS HD3 1 1
17 36572 1 1 120 LYS HE2 H 36.843 19.234 18.145 1.00 . A A . 117 LYS HE2 1 1
17 36573 1 1 120 LYS HE3 H 35.191 18.788 17.677 1.00 . A A . 117 LYS HE3 1 1
17 36574 1 1 120 LYS HG2 H 34.387 21.296 17.587 1.00 . A A . 117 LYS HG2 1 1
17 36575 1 1 120 LYS HG3 H 35.394 22.434 16.709 1.00 . A A . 117 LYS HG3 1 1
17 36576 1 1 120 LYS HZ1 H 36.957 17.176 16.956 1.00 . A A . 117 LYS HZ1 1 1
17 36577 1 1 120 LYS HZ2 H 37.522 18.310 15.905 1.00 . A A . 117 LYS HZ2 1 1
17 36578 1 1 120 LYS HZ3 H 36.016 17.715 15.728 1.00 . A A . 117 LYS HZ3 1 1
17 36579 1 1 120 LYS N N 34.450 23.598 19.225 1.00 . A A . 117 LYS N 1 1
17 36580 1 1 120 LYS NZ N 36.703 18.004 16.424 1.00 . A A . 117 LYS NZ 1 1
17 36581 1 1 120 LYS O O 36.345 24.868 17.439 1.00 . A A . 117 LYS O 1 1
17 36582 1 1 121 VAL C C 39.964 25.301 17.862 1.00 . A A . 118 VAL C 1 1
17 36583 1 1 121 VAL CA C 38.765 25.817 18.685 1.00 . A A . 118 VAL CA 1 1
17 36584 1 1 121 VAL CB C 39.175 26.652 19.927 1.00 . A A . 118 VAL CB 1 1
17 36585 1 1 121 VAL CG1 C 40.089 27.832 19.572 1.00 . A A . 118 VAL CG1 1 1
17 36586 1 1 121 VAL CG2 C 37.938 27.241 20.633 1.00 . A A . 118 VAL CG2 1 1
17 36587 1 1 121 VAL H H 38.119 24.219 19.949 1.00 . A A . 118 VAL H 1 1
17 36588 1 1 121 VAL HA H 38.204 26.485 18.032 1.00 . A A . 118 VAL HA 1 1
17 36589 1 1 121 VAL HB H 39.695 26.012 20.642 1.00 . A A . 118 VAL HB 1 1
17 36590 1 1 121 VAL HG11 H 39.607 28.467 18.827 1.00 . A A . 118 VAL HG11 1 1
17 36591 1 1 121 VAL HG12 H 40.290 28.422 20.467 1.00 . A A . 118 VAL HG12 1 1
17 36592 1 1 121 VAL HG13 H 41.042 27.465 19.194 1.00 . A A . 118 VAL HG13 1 1
17 36593 1 1 121 VAL HG21 H 37.365 27.859 19.941 1.00 . A A . 118 VAL HG21 1 1
17 36594 1 1 121 VAL HG22 H 37.305 26.444 21.020 1.00 . A A . 118 VAL HG22 1 1
17 36595 1 1 121 VAL HG23 H 38.243 27.857 21.482 1.00 . A A . 118 VAL HG23 1 1
17 36596 1 1 121 VAL N N 37.874 24.711 19.096 1.00 . A A . 118 VAL N 1 1
17 36597 1 1 121 VAL O O 40.432 24.178 18.062 1.00 . A A . 118 VAL O 1 1
17 36598 1 1 122 ASP C C 42.846 25.364 16.365 1.00 . A A . 119 ASP C 1 1
17 36599 1 1 122 ASP CA C 41.414 25.674 15.868 1.00 . A A . 119 ASP CA 1 1
17 36600 1 1 122 ASP CB C 41.412 26.726 14.746 1.00 . A A . 119 ASP CB 1 1
17 36601 1 1 122 ASP CG C 42.494 26.497 13.679 1.00 . A A . 119 ASP CG 1 1
17 36602 1 1 122 ASP H H 39.929 26.958 16.719 1.00 . A A . 119 ASP H 1 1
17 36603 1 1 122 ASP HA H 41.053 24.749 15.427 1.00 . A A . 119 ASP HA 1 1
17 36604 1 1 122 ASP HB2 H 40.436 26.711 14.260 1.00 . A A . 119 ASP HB2 1 1
17 36605 1 1 122 ASP HB3 H 41.536 27.717 15.190 1.00 . A A . 119 ASP HB3 1 1
17 36606 1 1 122 ASP N N 40.439 26.095 16.894 1.00 . A A . 119 ASP N 1 1
17 36607 1 1 122 ASP O O 43.411 24.347 15.963 1.00 . A A . 119 ASP O 1 1
17 36608 1 1 122 ASP OD1 O 42.444 25.474 12.953 1.00 . A A . 119 ASP OD1 1 1
17 36609 1 1 122 ASP OD2 O 43.397 27.357 13.548 1.00 . A A . 119 ASP OD2 1 1
17 36610 1 1 123 ASP C C 45.070 26.048 19.160 1.00 . A A . 120 ASP C 1 1
17 36611 1 1 123 ASP CA C 44.867 26.063 17.633 1.00 . A A . 120 ASP CA 1 1
17 36612 1 1 123 ASP CB C 45.682 27.197 16.981 1.00 . A A . 120 ASP CB 1 1
17 36613 1 1 123 ASP CG C 47.186 26.917 16.830 1.00 . A A . 120 ASP CG 1 1
17 36614 1 1 123 ASP H H 42.912 26.983 17.553 1.00 . A A . 120 ASP H 1 1
17 36615 1 1 123 ASP HA H 45.261 25.116 17.264 1.00 . A A . 120 ASP HA 1 1
17 36616 1 1 123 ASP HB2 H 45.290 27.376 15.984 1.00 . A A . 120 ASP HB2 1 1
17 36617 1 1 123 ASP HB3 H 45.539 28.113 17.556 1.00 . A A . 120 ASP HB3 1 1
17 36618 1 1 123 ASP N N 43.446 26.198 17.222 1.00 . A A . 120 ASP N 1 1
17 36619 1 1 123 ASP O O 45.958 25.359 19.659 1.00 . A A . 120 ASP O 1 1
17 36620 1 1 123 ASP OD1 O 47.599 25.764 16.568 1.00 . A A . 120 ASP OD1 1 1
17 36621 1 1 123 ASP OD2 O 47.979 27.888 16.844 1.00 . A A . 120 ASP OD2 1 1
17 36622 1 1 124 PHE C C 42.898 25.763 21.692 1.00 . A A . 121 PHE C 1 1
17 36623 1 1 124 PHE CA C 44.082 26.698 21.356 1.00 . A A . 121 PHE CA 1 1
17 36624 1 1 124 PHE CB C 43.904 28.118 21.948 1.00 . A A . 121 PHE CB 1 1
17 36625 1 1 124 PHE CD1 C 46.256 28.850 21.130 1.00 . A A . 121 PHE CD1 1 1
17 36626 1 1 124 PHE CD2 C 44.948 30.338 22.527 1.00 . A A . 121 PHE CD2 1 1
17 36627 1 1 124 PHE CE1 C 47.274 29.820 21.064 1.00 . A A . 121 PHE CE1 1 1
17 36628 1 1 124 PHE CE2 C 45.955 31.314 22.451 1.00 . A A . 121 PHE CE2 1 1
17 36629 1 1 124 PHE CG C 45.071 29.105 21.856 1.00 . A A . 121 PHE CG 1 1
17 36630 1 1 124 PHE CZ C 47.123 31.056 21.715 1.00 . A A . 121 PHE CZ 1 1
17 36631 1 1 124 PHE H H 43.509 27.287 19.409 1.00 . A A . 121 PHE H 1 1
17 36632 1 1 124 PHE HA H 44.980 26.256 21.791 1.00 . A A . 121 PHE HA 1 1
17 36633 1 1 124 PHE HB2 H 43.045 28.578 21.458 1.00 . A A . 121 PHE HB2 1 1
17 36634 1 1 124 PHE HB3 H 43.644 28.034 23.008 1.00 . A A . 121 PHE HB3 1 1
17 36635 1 1 124 PHE HD1 H 46.414 27.915 20.615 1.00 . A A . 121 PHE HD1 1 1
17 36636 1 1 124 PHE HD2 H 44.073 30.543 23.119 1.00 . A A . 121 PHE HD2 1 1
17 36637 1 1 124 PHE HE1 H 48.183 29.615 20.515 1.00 . A A . 121 PHE HE1 1 1
17 36638 1 1 124 PHE HE2 H 45.843 32.251 22.985 1.00 . A A . 121 PHE HE2 1 1
17 36639 1 1 124 PHE HZ H 47.911 31.795 21.666 1.00 . A A . 121 PHE HZ 1 1
17 36640 1 1 124 PHE N N 44.225 26.780 19.896 1.00 . A A . 121 PHE N 1 1
17 36641 1 1 124 PHE O O 42.129 25.393 20.806 1.00 . A A . 121 PHE O 1 1
17 36642 1 1 125 HIS C C 40.756 24.892 24.446 1.00 . A A . 122 HIS C 1 1
17 36643 1 1 125 HIS CA C 41.774 24.357 23.420 1.00 . A A . 122 HIS CA 1 1
17 36644 1 1 125 HIS CB C 42.542 23.138 23.959 1.00 . A A . 122 HIS CB 1 1
17 36645 1 1 125 HIS CD2 C 44.908 22.307 23.411 1.00 . A A . 122 HIS CD2 1 1
17 36646 1 1 125 HIS CE1 C 44.739 22.038 21.234 1.00 . A A . 122 HIS CE1 1 1
17 36647 1 1 125 HIS CG C 43.633 22.636 23.043 1.00 . A A . 122 HIS CG 1 1
17 36648 1 1 125 HIS H H 43.374 25.751 23.648 1.00 . A A . 122 HIS H 1 1
17 36649 1 1 125 HIS HA H 41.185 24.021 22.568 1.00 . A A . 122 HIS HA 1 1
17 36650 1 1 125 HIS HB2 H 42.988 23.400 24.920 1.00 . A A . 122 HIS HB2 1 1
17 36651 1 1 125 HIS HB3 H 41.838 22.323 24.131 1.00 . A A . 122 HIS HB3 1 1
17 36652 1 1 125 HIS HD1 H 42.725 22.649 21.103 1.00 . A A . 122 HIS HD1 1 1
17 36653 1 1 125 HIS HD2 H 45.308 22.352 24.416 1.00 . A A . 122 HIS HD2 1 1
17 36654 1 1 125 HIS HE1 H 44.973 21.831 20.195 1.00 . A A . 122 HIS HE1 1 1
17 36655 1 1 125 HIS N N 42.737 25.382 22.963 1.00 . A A . 122 HIS N 1 1
17 36656 1 1 125 HIS ND1 N 43.546 22.462 21.679 1.00 . A A . 122 HIS ND1 1 1
17 36657 1 1 125 HIS NE2 N 45.604 21.913 22.259 1.00 . A A . 122 HIS NE2 1 1
17 36658 1 1 125 HIS O O 40.172 24.142 25.223 1.00 . A A . 122 HIS O 1 1
17 36659 1 1 126 THR C C 39.109 28.108 25.088 1.00 . A A . 123 THR C 1 1
17 36660 1 1 126 THR CA C 39.961 26.952 25.598 1.00 . A A . 123 THR CA 1 1
17 36661 1 1 126 THR CB C 41.036 27.527 26.540 1.00 . A A . 123 THR CB 1 1
17 36662 1 1 126 THR CG2 C 41.552 26.501 27.544 1.00 . A A . 123 THR CG2 1 1
17 36663 1 1 126 THR H H 41.061 26.776 23.807 1.00 . A A . 123 THR H 1 1
17 36664 1 1 126 THR HA H 39.310 26.290 26.163 1.00 . A A . 123 THR HA 1 1
17 36665 1 1 126 THR HB H 40.616 28.360 27.103 1.00 . A A . 123 THR HB 1 1
17 36666 1 1 126 THR HG1 H 42.718 28.491 26.407 1.00 . A A . 123 THR HG1 1 1
17 36667 1 1 126 THR HG21 H 42.324 26.952 28.165 1.00 . A A . 123 THR HG21 1 1
17 36668 1 1 126 THR HG22 H 41.953 25.630 27.025 1.00 . A A . 123 THR HG22 1 1
17 36669 1 1 126 THR HG23 H 40.736 26.192 28.195 1.00 . A A . 123 THR HG23 1 1
17 36670 1 1 126 THR N N 40.586 26.210 24.493 1.00 . A A . 123 THR N 1 1
17 36671 1 1 126 THR O O 39.235 28.525 23.938 1.00 . A A . 123 THR O 1 1
17 36672 1 1 126 THR OG1 O 42.139 27.999 25.793 1.00 . A A . 123 THR OG1 1 1
17 36673 1 1 127 TYR C C 37.028 30.447 27.104 1.00 . A A . 124 TYR C 1 1
17 36674 1 1 127 TYR CA C 37.478 29.864 25.749 1.00 . A A . 124 TYR CA 1 1
17 36675 1 1 127 TYR CB C 36.317 29.604 24.770 1.00 . A A . 124 TYR CB 1 1
17 36676 1 1 127 TYR CD1 C 34.129 28.917 25.867 1.00 . A A . 124 TYR CD1 1 1
17 36677 1 1 127 TYR CD2 C 35.432 27.233 24.678 1.00 . A A . 124 TYR CD2 1 1
17 36678 1 1 127 TYR CE1 C 33.104 27.972 26.073 1.00 . A A . 124 TYR CE1 1 1
17 36679 1 1 127 TYR CE2 C 34.403 26.290 24.873 1.00 . A A . 124 TYR CE2 1 1
17 36680 1 1 127 TYR CG C 35.288 28.553 25.152 1.00 . A A . 124 TYR CG 1 1
17 36681 1 1 127 TYR CZ C 33.229 26.664 25.560 1.00 . A A . 124 TYR CZ 1 1
17 36682 1 1 127 TYR H H 38.226 28.252 26.897 1.00 . A A . 124 TYR H 1 1
17 36683 1 1 127 TYR HA H 38.131 30.606 25.288 1.00 . A A . 124 TYR HA 1 1
17 36684 1 1 127 TYR HB2 H 35.803 30.542 24.569 1.00 . A A . 124 TYR HB2 1 1
17 36685 1 1 127 TYR HB3 H 36.747 29.314 23.810 1.00 . A A . 124 TYR HB3 1 1
17 36686 1 1 127 TYR HD1 H 34.005 29.928 26.229 1.00 . A A . 124 TYR HD1 1 1
17 36687 1 1 127 TYR HD2 H 36.316 26.955 24.120 1.00 . A A . 124 TYR HD2 1 1
17 36688 1 1 127 TYR HE1 H 32.201 28.241 26.599 1.00 . A A . 124 TYR HE1 1 1
17 36689 1 1 127 TYR HE2 H 34.495 25.290 24.477 1.00 . A A . 124 TYR HE2 1 1
17 36690 1 1 127 TYR HH H 32.398 24.948 25.246 1.00 . A A . 124 TYR HH 1 1
17 36691 1 1 127 TYR N N 38.251 28.638 25.959 1.00 . A A . 124 TYR N 1 1
17 36692 1 1 127 TYR O O 37.366 29.905 28.161 1.00 . A A . 124 TYR O 1 1
17 36693 1 1 127 TYR OH O 32.203 25.784 25.699 1.00 . A A . 124 TYR OH 1 1
17 36694 1 1 128 HIS C C 34.383 32.490 28.361 1.00 . A A . 125 HIS C 1 1
17 36695 1 1 128 HIS CA C 35.908 32.328 28.282 1.00 . A A . 125 HIS CA 1 1
17 36696 1 1 128 HIS CB C 36.579 33.708 28.278 1.00 . A A . 125 HIS CB 1 1
17 36697 1 1 128 HIS CD2 C 38.941 32.772 28.692 1.00 . A A . 125 HIS CD2 1 1
17 36698 1 1 128 HIS CE1 C 40.140 34.273 27.630 1.00 . A A . 125 HIS CE1 1 1
17 36699 1 1 128 HIS CG C 38.084 33.696 28.162 1.00 . A A . 125 HIS CG 1 1
17 36700 1 1 128 HIS H H 36.090 31.981 26.187 1.00 . A A . 125 HIS H 1 1
17 36701 1 1 128 HIS HA H 36.236 31.795 29.170 1.00 . A A . 125 HIS HA 1 1
17 36702 1 1 128 HIS HB2 H 36.176 34.264 27.435 1.00 . A A . 125 HIS HB2 1 1
17 36703 1 1 128 HIS HB3 H 36.308 34.234 29.193 1.00 . A A . 125 HIS HB3 1 1
17 36704 1 1 128 HIS HD1 H 38.507 35.429 26.997 1.00 . A A . 125 HIS HD1 1 1
17 36705 1 1 128 HIS HD2 H 38.649 31.909 29.271 1.00 . A A . 125 HIS HD2 1 1
17 36706 1 1 128 HIS HE1 H 40.984 34.835 27.247 1.00 . A A . 125 HIS HE1 1 1
17 36707 1 1 128 HIS N N 36.320 31.581 27.084 1.00 . A A . 125 HIS N 1 1
17 36708 1 1 128 HIS ND1 N 38.852 34.624 27.496 1.00 . A A . 125 HIS ND1 1 1
17 36709 1 1 128 HIS NE2 N 40.246 33.136 28.336 1.00 . A A . 125 HIS NE2 1 1
17 36710 1 1 128 HIS O O 33.764 32.866 27.361 1.00 . A A . 125 HIS O 1 1
17 36711 1 1 129 VAL C C 31.865 33.228 30.832 1.00 . A A . 126 VAL C 1 1
17 36712 1 1 129 VAL CA C 32.338 32.226 29.769 1.00 . A A . 126 VAL CA 1 1
17 36713 1 1 129 VAL CB C 31.867 30.799 30.118 1.00 . A A . 126 VAL CB 1 1
17 36714 1 1 129 VAL CG1 C 32.113 29.863 28.934 1.00 . A A . 126 VAL CG1 1 1
17 36715 1 1 129 VAL CG2 C 32.562 30.176 31.338 1.00 . A A . 126 VAL CG2 1 1
17 36716 1 1 129 VAL H H 34.349 31.906 30.308 1.00 . A A . 126 VAL H 1 1
17 36717 1 1 129 VAL HA H 31.841 32.503 28.840 1.00 . A A . 126 VAL HA 1 1
17 36718 1 1 129 VAL HB H 30.796 30.827 30.313 1.00 . A A . 126 VAL HB 1 1
17 36719 1 1 129 VAL HG11 H 31.640 30.266 28.046 1.00 . A A . 126 VAL HG11 1 1
17 36720 1 1 129 VAL HG12 H 33.182 29.743 28.752 1.00 . A A . 126 VAL HG12 1 1
17 36721 1 1 129 VAL HG13 H 31.677 28.892 29.147 1.00 . A A . 126 VAL HG13 1 1
17 36722 1 1 129 VAL HG21 H 33.615 29.993 31.129 1.00 . A A . 126 VAL HG21 1 1
17 36723 1 1 129 VAL HG22 H 32.481 30.838 32.196 1.00 . A A . 126 VAL HG22 1 1
17 36724 1 1 129 VAL HG23 H 32.091 29.222 31.580 1.00 . A A . 126 VAL HG23 1 1
17 36725 1 1 129 VAL N N 33.790 32.253 29.540 1.00 . A A . 126 VAL N 1 1
17 36726 1 1 129 VAL O O 32.536 33.455 31.843 1.00 . A A . 126 VAL O 1 1
17 36727 1 1 130 GLY C C 30.548 36.090 31.664 1.00 . A A . 127 GLY C 1 1
17 36728 1 1 130 GLY CA C 29.963 34.679 31.533 1.00 . A A . 127 GLY CA 1 1
17 36729 1 1 130 GLY H H 30.227 33.588 29.720 1.00 . A A . 127 GLY H 1 1
17 36730 1 1 130 GLY HA2 H 28.933 34.779 31.192 1.00 . A A . 127 GLY HA2 1 1
17 36731 1 1 130 GLY HA3 H 29.942 34.226 32.524 1.00 . A A . 127 GLY HA3 1 1
17 36732 1 1 130 GLY N N 30.673 33.787 30.611 1.00 . A A . 127 GLY N 1 1
17 36733 1 1 130 GLY O O 31.612 36.406 31.132 1.00 . A A . 127 GLY O 1 1
17 36734 1 1 131 ASP C C 31.630 38.472 33.333 1.00 . A A . 128 ASP C 1 1
17 36735 1 1 131 ASP CA C 30.269 38.357 32.620 1.00 . A A . 128 ASP CA 1 1
17 36736 1 1 131 ASP CB C 29.155 39.098 33.385 1.00 . A A . 128 ASP CB 1 1
17 36737 1 1 131 ASP CG C 29.368 40.615 33.508 1.00 . A A . 128 ASP CG 1 1
17 36738 1 1 131 ASP H H 28.995 36.646 32.848 1.00 . A A . 128 ASP H 1 1
17 36739 1 1 131 ASP HA H 30.371 38.820 31.636 1.00 . A A . 128 ASP HA 1 1
17 36740 1 1 131 ASP HB2 H 28.208 38.933 32.869 1.00 . A A . 128 ASP HB2 1 1
17 36741 1 1 131 ASP HB3 H 29.072 38.668 34.385 1.00 . A A . 128 ASP HB3 1 1
17 36742 1 1 131 ASP N N 29.865 36.956 32.420 1.00 . A A . 128 ASP N 1 1
17 36743 1 1 131 ASP O O 32.391 39.397 33.057 1.00 . A A . 128 ASP O 1 1
17 36744 1 1 131 ASP OD1 O 29.990 41.233 32.604 1.00 . A A . 128 ASP OD1 1 1
17 36745 1 1 131 ASP OD2 O 28.895 41.197 34.517 1.00 . A A . 128 ASP OD2 1 1
17 36746 1 1 132 ASN C C 34.374 36.670 34.021 1.00 . A A . 129 ASN C 1 1
17 36747 1 1 132 ASN CA C 33.287 37.394 34.846 1.00 . A A . 129 ASN CA 1 1
17 36748 1 1 132 ASN CB C 33.096 36.802 36.258 1.00 . A A . 129 ASN CB 1 1
17 36749 1 1 132 ASN CG C 32.588 37.820 37.267 1.00 . A A . 129 ASN CG 1 1
17 36750 1 1 132 ASN H H 31.312 36.756 34.327 1.00 . A A . 129 ASN H 1 1
17 36751 1 1 132 ASN HA H 33.685 38.404 34.968 1.00 . A A . 129 ASN HA 1 1
17 36752 1 1 132 ASN HB2 H 32.418 35.950 36.222 1.00 . A A . 129 ASN HB2 1 1
17 36753 1 1 132 ASN HB3 H 34.055 36.446 36.634 1.00 . A A . 129 ASN HB3 1 1
17 36754 1 1 132 ASN HD21 H 32.172 36.399 38.659 1.00 . A A . 129 ASN HD21 1 1
17 36755 1 1 132 ASN HD22 H 31.952 38.071 39.137 1.00 . A A . 129 ASN HD22 1 1
17 36756 1 1 132 ASN N N 31.980 37.497 34.181 1.00 . A A . 129 ASN N 1 1
17 36757 1 1 132 ASN ND2 N 32.223 37.387 38.447 1.00 . A A . 129 ASN ND2 1 1
17 36758 1 1 132 ASN O O 35.511 36.576 34.485 1.00 . A A . 129 ASN O 1 1
17 36759 1 1 132 ASN OD1 O 32.519 39.016 37.027 1.00 . A A . 129 ASN OD1 1 1
17 36760 1 1 133 GLU C C 35.936 34.615 32.238 1.00 . A A . 130 GLU C 1 1
17 36761 1 1 133 GLU CA C 35.045 35.793 31.782 1.00 . A A . 130 GLU CA 1 1
17 36762 1 1 133 GLU CB C 35.868 36.992 31.262 1.00 . A A . 130 GLU CB 1 1
17 36763 1 1 133 GLU CD C 35.982 39.439 30.624 1.00 . A A . 130 GLU CD 1 1
17 36764 1 1 133 GLU CG C 35.061 38.236 30.864 1.00 . A A . 130 GLU CG 1 1
17 36765 1 1 133 GLU H H 33.115 36.342 32.466 1.00 . A A . 130 GLU H 1 1
17 36766 1 1 133 GLU HA H 34.465 35.415 30.940 1.00 . A A . 130 GLU HA 1 1
17 36767 1 1 133 GLU HB2 H 36.588 37.285 32.030 1.00 . A A . 130 GLU HB2 1 1
17 36768 1 1 133 GLU HB3 H 36.415 36.662 30.382 1.00 . A A . 130 GLU HB3 1 1
17 36769 1 1 133 GLU HG2 H 34.462 38.014 29.982 1.00 . A A . 130 GLU HG2 1 1
17 36770 1 1 133 GLU HG3 H 34.374 38.502 31.667 1.00 . A A . 130 GLU HG3 1 1
17 36771 1 1 133 GLU N N 34.070 36.237 32.793 1.00 . A A . 130 GLU N 1 1
17 36772 1 1 133 GLU O O 37.159 34.651 32.083 1.00 . A A . 130 GLU O 1 1
17 36773 1 1 133 GLU OE1 O 36.910 39.377 29.784 1.00 . A A . 130 GLU OE1 1 1
17 36774 1 1 133 GLU OE2 O 35.824 40.458 31.342 1.00 . A A . 130 GLU OE2 1 1
17 36775 1 1 134 VAL C C 36.590 31.473 32.437 1.00 . A A . 131 VAL C 1 1
17 36776 1 1 134 VAL CA C 36.036 32.456 33.478 1.00 . A A . 131 VAL CA 1 1
17 36777 1 1 134 VAL CB C 35.137 31.730 34.506 1.00 . A A . 131 VAL CB 1 1
17 36778 1 1 134 VAL CG1 C 35.962 30.795 35.403 1.00 . A A . 131 VAL CG1 1 1
17 36779 1 1 134 VAL CG2 C 34.398 32.710 35.433 1.00 . A A . 131 VAL CG2 1 1
17 36780 1 1 134 VAL H H 34.316 33.576 32.844 1.00 . A A . 131 VAL H 1 1
17 36781 1 1 134 VAL HA H 36.884 32.873 34.023 1.00 . A A . 131 VAL HA 1 1
17 36782 1 1 134 VAL HB H 34.391 31.135 33.977 1.00 . A A . 131 VAL HB 1 1
17 36783 1 1 134 VAL HG11 H 36.423 30.009 34.805 1.00 . A A . 131 VAL HG11 1 1
17 36784 1 1 134 VAL HG12 H 36.741 31.359 35.917 1.00 . A A . 131 VAL HG12 1 1
17 36785 1 1 134 VAL HG13 H 35.315 30.323 36.141 1.00 . A A . 131 VAL HG13 1 1
17 36786 1 1 134 VAL HG21 H 35.100 33.433 35.837 1.00 . A A . 131 VAL HG21 1 1
17 36787 1 1 134 VAL HG22 H 33.632 33.243 34.870 1.00 . A A . 131 VAL HG22 1 1
17 36788 1 1 134 VAL HG23 H 33.916 32.173 36.254 1.00 . A A . 131 VAL HG23 1 1
17 36789 1 1 134 VAL N N 35.330 33.582 32.835 1.00 . A A . 131 VAL N 1 1
17 36790 1 1 134 VAL O O 35.925 31.181 31.442 1.00 . A A . 131 VAL O 1 1
17 36791 1 1 135 LEU C C 38.105 28.594 31.833 1.00 . A A . 132 LEU C 1 1
17 36792 1 1 135 LEU CA C 38.539 30.072 31.755 1.00 . A A . 132 LEU CA 1 1
17 36793 1 1 135 LEU CB C 40.042 30.258 32.039 1.00 . A A . 132 LEU CB 1 1
17 36794 1 1 135 LEU CD1 C 40.814 29.643 29.683 1.00 . A A . 132 LEU CD1 1 1
17 36795 1 1 135 LEU CD2 C 42.437 29.725 31.555 1.00 . A A . 132 LEU CD2 1 1
17 36796 1 1 135 LEU CG C 40.991 29.397 31.182 1.00 . A A . 132 LEU CG 1 1
17 36797 1 1 135 LEU H H 38.281 31.267 33.507 1.00 . A A . 132 LEU H 1 1
17 36798 1 1 135 LEU HA H 38.341 30.410 30.739 1.00 . A A . 132 LEU HA 1 1
17 36799 1 1 135 LEU HB2 H 40.292 31.310 31.891 1.00 . A A . 132 LEU HB2 1 1
17 36800 1 1 135 LEU HB3 H 40.224 30.018 33.089 1.00 . A A . 132 LEU HB3 1 1
17 36801 1 1 135 LEU HD11 H 40.849 30.710 29.481 1.00 . A A . 132 LEU HD11 1 1
17 36802 1 1 135 LEU HD12 H 39.857 29.246 29.345 1.00 . A A . 132 LEU HD12 1 1
17 36803 1 1 135 LEU HD13 H 41.609 29.143 29.133 1.00 . A A . 132 LEU HD13 1 1
17 36804 1 1 135 LEU HD21 H 42.648 30.776 31.355 1.00 . A A . 132 LEU HD21 1 1
17 36805 1 1 135 LEU HD22 H 43.121 29.104 30.975 1.00 . A A . 132 LEU HD22 1 1
17 36806 1 1 135 LEU HD23 H 42.596 29.525 32.613 1.00 . A A . 132 LEU HD23 1 1
17 36807 1 1 135 LEU HG H 40.816 28.341 31.388 1.00 . A A . 132 LEU HG 1 1
17 36808 1 1 135 LEU N N 37.802 30.959 32.668 1.00 . A A . 132 LEU N 1 1
17 36809 1 1 135 LEU O O 38.168 27.973 32.899 1.00 . A A . 132 LEU O 1 1
17 36810 1 1 136 VAL C C 37.819 25.946 29.276 1.00 . A A . 133 VAL C 1 1
17 36811 1 1 136 VAL CA C 37.237 26.643 30.515 1.00 . A A . 133 VAL CA 1 1
17 36812 1 1 136 VAL CB C 35.692 26.609 30.470 1.00 . A A . 133 VAL CB 1 1
17 36813 1 1 136 VAL CG1 C 35.101 27.045 31.816 1.00 . A A . 133 VAL CG1 1 1
17 36814 1 1 136 VAL CG2 C 35.094 27.486 29.361 1.00 . A A . 133 VAL CG2 1 1
17 36815 1 1 136 VAL H H 37.773 28.583 29.831 1.00 . A A . 133 VAL H 1 1
17 36816 1 1 136 VAL HA H 37.550 26.060 31.378 1.00 . A A . 133 VAL HA 1 1
17 36817 1 1 136 VAL HB H 35.377 25.581 30.290 1.00 . A A . 133 VAL HB 1 1
17 36818 1 1 136 VAL HG11 H 35.316 28.095 32.012 1.00 . A A . 133 VAL HG11 1 1
17 36819 1 1 136 VAL HG12 H 34.026 26.898 31.815 1.00 . A A . 133 VAL HG12 1 1
17 36820 1 1 136 VAL HG13 H 35.522 26.433 32.611 1.00 . A A . 133 VAL HG13 1 1
17 36821 1 1 136 VAL HG21 H 35.328 28.536 29.535 1.00 . A A . 133 VAL HG21 1 1
17 36822 1 1 136 VAL HG22 H 35.487 27.187 28.389 1.00 . A A . 133 VAL HG22 1 1
17 36823 1 1 136 VAL HG23 H 34.012 27.361 29.343 1.00 . A A . 133 VAL HG23 1 1
17 36824 1 1 136 VAL N N 37.746 28.020 30.676 1.00 . A A . 133 VAL N 1 1
17 36825 1 1 136 VAL O O 38.250 26.612 28.331 1.00 . A A . 133 VAL O 1 1
17 36826 1 1 137 HIS C C 37.295 23.234 27.280 1.00 . A A . 134 HIS C 1 1
17 36827 1 1 137 HIS CA C 38.400 23.755 28.215 1.00 . A A . 134 HIS CA 1 1
17 36828 1 1 137 HIS CB C 39.181 22.589 28.852 1.00 . A A . 134 HIS CB 1 1
17 36829 1 1 137 HIS CD2 C 41.389 21.539 28.065 1.00 . A A . 134 HIS CD2 1 1
17 36830 1 1 137 HIS CE1 C 40.714 20.402 26.321 1.00 . A A . 134 HIS CE1 1 1
17 36831 1 1 137 HIS CG C 40.047 21.775 27.914 1.00 . A A . 134 HIS CG 1 1
17 36832 1 1 137 HIS H H 37.411 24.142 30.074 1.00 . A A . 134 HIS H 1 1
17 36833 1 1 137 HIS HA H 39.103 24.339 27.621 1.00 . A A . 134 HIS HA 1 1
17 36834 1 1 137 HIS HB2 H 39.823 22.990 29.637 1.00 . A A . 134 HIS HB2 1 1
17 36835 1 1 137 HIS HB3 H 38.470 21.912 29.322 1.00 . A A . 134 HIS HB3 1 1
17 36836 1 1 137 HIS HD1 H 38.690 20.959 26.443 1.00 . A A . 134 HIS HD1 1 1
17 36837 1 1 137 HIS HD2 H 42.008 21.933 28.859 1.00 . A A . 134 HIS HD2 1 1
17 36838 1 1 137 HIS HE1 H 40.692 19.746 25.459 1.00 . A A . 134 HIS HE1 1 1
17 36839 1 1 137 HIS N N 37.851 24.608 29.288 1.00 . A A . 134 HIS N 1 1
17 36840 1 1 137 HIS ND1 N 39.639 21.038 26.819 1.00 . A A . 134 HIS ND1 1 1
17 36841 1 1 137 HIS NE2 N 41.812 20.669 27.051 1.00 . A A . 134 HIS NE2 1 1
17 36842 1 1 137 HIS O O 36.263 22.758 27.754 1.00 . A A . 134 HIS O 1 1
17 36843 1 1 138 ASN C C 36.300 21.282 24.993 1.00 . A A . 135 ASN C 1 1
17 36844 1 1 138 ASN CA C 36.572 22.792 24.941 1.00 . A A . 135 ASN CA 1 1
17 36845 1 1 138 ASN CB C 36.979 23.310 23.533 1.00 . A A . 135 ASN CB 1 1
17 36846 1 1 138 ASN CG C 38.234 22.752 22.862 1.00 . A A . 135 ASN CG 1 1
17 36847 1 1 138 ASN H H 38.440 23.587 25.651 1.00 . A A . 135 ASN H 1 1
17 36848 1 1 138 ASN HA H 35.609 23.241 25.184 1.00 . A A . 135 ASN HA 1 1
17 36849 1 1 138 ASN HB2 H 36.160 23.082 22.862 1.00 . A A . 135 ASN HB2 1 1
17 36850 1 1 138 ASN HB3 H 37.083 24.394 23.574 1.00 . A A . 135 ASN HB3 1 1
17 36851 1 1 138 ASN HD21 H 38.354 21.174 24.109 1.00 . A A . 135 ASN HD21 1 1
17 36852 1 1 138 ASN HD22 H 39.596 21.275 22.855 1.00 . A A . 135 ASN HD22 1 1
17 36853 1 1 138 ASN N N 37.529 23.261 25.960 1.00 . A A . 135 ASN N 1 1
17 36854 1 1 138 ASN ND2 N 38.777 21.648 23.315 1.00 . A A . 135 ASN ND2 1 1
17 36855 1 1 138 ASN O O 35.216 20.850 24.539 1.00 . A A . 135 ASN O 1 1
17 36856 1 1 138 ASN OD1 O 38.708 23.296 21.868 1.00 . A A . 135 ASN OD1 1 1
18 36857 1 1 1 SER C C 29.431 13.682 28.233 1.00 . A A . -3 SER C 1 1
18 36858 1 1 1 SER CA C 30.474 12.945 29.075 1.00 . A A . -3 SER CA 1 1
18 36859 1 1 1 SER CB C 30.021 12.846 30.533 1.00 . A A . -3 SER CB 1 1
18 36860 1 1 1 SER H1 H 32.473 12.970 29.506 1.00 . A A . -3 SER H1 1 1
18 36861 1 1 1 SER HA H 30.543 11.930 28.686 1.00 . A A . -3 SER HA 1 1
18 36862 1 1 1 SER HB2 H 29.796 13.836 30.927 1.00 . A A . -3 SER HB2 1 1
18 36863 1 1 1 SER HB3 H 29.125 12.229 30.599 1.00 . A A . -3 SER HB3 1 1
18 36864 1 1 1 SER HG H 30.926 12.492 32.242 1.00 . A A . -3 SER HG 1 1
18 36865 1 1 1 SER N N 31.822 13.542 28.979 1.00 . A A . -3 SER N 1 1
18 36866 1 1 1 SER O O 28.648 13.036 27.537 1.00 . A A . -3 SER O 1 1
18 36867 1 1 1 SER OG O 31.062 12.263 31.297 1.00 . A A . -3 SER OG 1 1
18 36868 1 1 2 MET C C 28.976 17.312 27.385 1.00 . A A . -2 MET C 1 1
18 36869 1 1 2 MET CA C 28.428 15.885 27.585 1.00 . A A . -2 MET CA 1 1
18 36870 1 1 2 MET CB C 27.124 15.932 28.386 1.00 . A A . -2 MET CB 1 1
18 36871 1 1 2 MET CE C 23.336 16.421 27.160 1.00 . A A . -2 MET CE 1 1
18 36872 1 1 2 MET CG C 26.018 16.682 27.651 1.00 . A A . -2 MET CG 1 1
18 36873 1 1 2 MET H H 30.018 15.480 28.940 1.00 . A A . -2 MET H 1 1
18 36874 1 1 2 MET HA H 28.226 15.460 26.601 1.00 . A A . -2 MET HA 1 1
18 36875 1 1 2 MET HB2 H 26.781 14.912 28.566 1.00 . A A . -2 MET HB2 1 1
18 36876 1 1 2 MET HB3 H 27.299 16.412 29.350 1.00 . A A . -2 MET HB3 1 1
18 36877 1 1 2 MET HE1 H 22.399 15.986 27.490 1.00 . A A . -2 MET HE1 1 1
18 36878 1 1 2 MET HE2 H 23.160 17.413 26.746 1.00 . A A . -2 MET HE2 1 1
18 36879 1 1 2 MET HE3 H 23.765 15.763 26.404 1.00 . A A . -2 MET HE3 1 1
18 36880 1 1 2 MET HG2 H 26.292 17.733 27.544 1.00 . A A . -2 MET HG2 1 1
18 36881 1 1 2 MET HG3 H 25.894 16.248 26.654 1.00 . A A . -2 MET HG3 1 1
18 36882 1 1 2 MET N N 29.368 15.017 28.311 1.00 . A A . -2 MET N 1 1
18 36883 1 1 2 MET O O 28.837 17.882 26.301 1.00 . A A . -2 MET O 1 1
18 36884 1 1 2 MET SD S 24.462 16.558 28.561 1.00 . A A . -2 MET SD 1 1
18 36885 1 1 3 LYS C C 29.947 20.287 27.671 1.00 . A A . -1 LYS C 1 1
18 36886 1 1 3 LYS CA C 30.529 19.033 28.358 1.00 . A A . -1 LYS CA 1 1
18 36887 1 1 3 LYS CB C 31.860 18.551 27.753 1.00 . A A . -1 LYS CB 1 1
18 36888 1 1 3 LYS CD C 34.229 19.265 27.197 1.00 . A A . -1 LYS CD 1 1
18 36889 1 1 3 LYS CE C 34.831 17.851 27.211 1.00 . A A . -1 LYS CE 1 1
18 36890 1 1 3 LYS CG C 33.042 19.433 28.163 1.00 . A A . -1 LYS CG 1 1
18 36891 1 1 3 LYS H H 29.676 17.324 29.276 1.00 . A A . -1 LYS H 1 1
18 36892 1 1 3 LYS HA H 30.722 19.322 29.390 1.00 . A A . -1 LYS HA 1 1
18 36893 1 1 3 LYS HB2 H 32.070 17.534 28.093 1.00 . A A . -1 LYS HB2 1 1
18 36894 1 1 3 LYS HB3 H 31.770 18.526 26.667 1.00 . A A . -1 LYS HB3 1 1
18 36895 1 1 3 LYS HD2 H 33.882 19.506 26.190 1.00 . A A . -1 LYS HD2 1 1
18 36896 1 1 3 LYS HD3 H 35.010 19.981 27.459 1.00 . A A . -1 LYS HD3 1 1
18 36897 1 1 3 LYS HE2 H 35.495 17.766 28.076 1.00 . A A . -1 LYS HE2 1 1
18 36898 1 1 3 LYS HE3 H 34.033 17.114 27.332 1.00 . A A . -1 LYS HE3 1 1
18 36899 1 1 3 LYS HG2 H 32.735 20.478 28.158 1.00 . A A . -1 LYS HG2 1 1
18 36900 1 1 3 LYS HG3 H 33.315 19.164 29.184 1.00 . A A . -1 LYS HG3 1 1
18 36901 1 1 3 LYS HZ1 H 36.116 16.690 26.061 1.00 . A A . -1 LYS HZ1 1 1
18 36902 1 1 3 LYS HZ2 H 36.223 18.307 25.731 1.00 . A A . -1 LYS HZ2 1 1
18 36903 1 1 3 LYS HZ3 H 34.950 17.414 25.181 1.00 . A A . -1 LYS HZ3 1 1
18 36904 1 1 3 LYS N N 29.636 17.864 28.413 1.00 . A A . -1 LYS N 1 1
18 36905 1 1 3 LYS NZ N 35.579 17.550 25.968 1.00 . A A . -1 LYS NZ 1 1
18 36906 1 1 3 LYS O O 30.460 20.737 26.649 1.00 . A A . -1 LYS O 1 1
18 36907 1 1 4 ALA C C 27.677 23.096 28.584 1.00 . A A . 1 ALA C 1 1
18 36908 1 1 4 ALA CA C 28.143 21.986 27.607 1.00 . A A . 1 ALA CA 1 1
18 36909 1 1 4 ALA CB C 26.997 21.350 26.808 1.00 . A A . 1 ALA CB 1 1
18 36910 1 1 4 ALA H H 28.536 20.489 29.102 1.00 . A A . 1 ALA H 1 1
18 36911 1 1 4 ALA HA H 28.797 22.496 26.907 1.00 . A A . 1 ALA HA 1 1
18 36912 1 1 4 ALA HB1 H 26.316 20.820 27.475 1.00 . A A . 1 ALA HB1 1 1
18 36913 1 1 4 ALA HB2 H 26.455 22.115 26.258 1.00 . A A . 1 ALA HB2 1 1
18 36914 1 1 4 ALA HB3 H 27.399 20.638 26.084 1.00 . A A . 1 ALA HB3 1 1
18 36915 1 1 4 ALA N N 28.885 20.875 28.231 1.00 . A A . 1 ALA N 1 1
18 36916 1 1 4 ALA O O 27.861 22.964 29.793 1.00 . A A . 1 ALA O 1 1
18 36917 1 1 5 PHE C C 24.991 25.450 28.363 1.00 . A A . 2 PHE C 1 1
18 36918 1 1 5 PHE CA C 26.431 25.258 28.842 1.00 . A A . 2 PHE CA 1 1
18 36919 1 1 5 PHE CB C 27.180 26.592 28.705 1.00 . A A . 2 PHE CB 1 1
18 36920 1 1 5 PHE CD1 C 28.729 26.888 30.680 1.00 . A A . 2 PHE CD1 1 1
18 36921 1 1 5 PHE CD2 C 29.690 26.323 28.514 1.00 . A A . 2 PHE CD2 1 1
18 36922 1 1 5 PHE CE1 C 30.010 26.859 31.257 1.00 . A A . 2 PHE CE1 1 1
18 36923 1 1 5 PHE CE2 C 30.971 26.318 29.090 1.00 . A A . 2 PHE CE2 1 1
18 36924 1 1 5 PHE CG C 28.565 26.600 29.313 1.00 . A A . 2 PHE CG 1 1
18 36925 1 1 5 PHE CZ C 31.127 26.557 30.464 1.00 . A A . 2 PHE CZ 1 1
18 36926 1 1 5 PHE H H 27.047 24.295 27.063 1.00 . A A . 2 PHE H 1 1
18 36927 1 1 5 PHE HA H 26.397 24.991 29.894 1.00 . A A . 2 PHE HA 1 1
18 36928 1 1 5 PHE HB2 H 27.247 26.857 27.652 1.00 . A A . 2 PHE HB2 1 1
18 36929 1 1 5 PHE HB3 H 26.589 27.377 29.181 1.00 . A A . 2 PHE HB3 1 1
18 36930 1 1 5 PHE HD1 H 27.871 27.137 31.286 1.00 . A A . 2 PHE HD1 1 1
18 36931 1 1 5 PHE HD2 H 29.575 26.110 27.462 1.00 . A A . 2 PHE HD2 1 1
18 36932 1 1 5 PHE HE1 H 30.140 27.065 32.308 1.00 . A A . 2 PHE HE1 1 1
18 36933 1 1 5 PHE HE2 H 31.840 26.114 28.478 1.00 . A A . 2 PHE HE2 1 1
18 36934 1 1 5 PHE HZ H 32.109 26.515 30.907 1.00 . A A . 2 PHE HZ 1 1
18 36935 1 1 5 PHE N N 27.101 24.195 28.073 1.00 . A A . 2 PHE N 1 1
18 36936 1 1 5 PHE O O 24.680 25.178 27.204 1.00 . A A . 2 PHE O 1 1
18 36937 1 1 6 VAL C C 22.716 27.549 27.909 1.00 . A A . 3 VAL C 1 1
18 36938 1 1 6 VAL CA C 22.736 26.324 28.830 1.00 . A A . 3 VAL CA 1 1
18 36939 1 1 6 VAL CB C 21.806 26.528 30.045 1.00 . A A . 3 VAL CB 1 1
18 36940 1 1 6 VAL CG1 C 21.759 25.289 30.946 1.00 . A A . 3 VAL CG1 1 1
18 36941 1 1 6 VAL CG2 C 22.208 27.743 30.881 1.00 . A A . 3 VAL CG2 1 1
18 36942 1 1 6 VAL H H 24.431 26.223 30.153 1.00 . A A . 3 VAL H 1 1
18 36943 1 1 6 VAL HA H 22.313 25.507 28.246 1.00 . A A . 3 VAL HA 1 1
18 36944 1 1 6 VAL HB H 20.796 26.696 29.674 1.00 . A A . 3 VAL HB 1 1
18 36945 1 1 6 VAL HG11 H 21.452 24.421 30.363 1.00 . A A . 3 VAL HG11 1 1
18 36946 1 1 6 VAL HG12 H 22.734 25.100 31.397 1.00 . A A . 3 VAL HG12 1 1
18 36947 1 1 6 VAL HG13 H 21.027 25.445 31.739 1.00 . A A . 3 VAL HG13 1 1
18 36948 1 1 6 VAL HG21 H 23.255 27.670 31.166 1.00 . A A . 3 VAL HG21 1 1
18 36949 1 1 6 VAL HG22 H 22.068 28.655 30.307 1.00 . A A . 3 VAL HG22 1 1
18 36950 1 1 6 VAL HG23 H 21.582 27.802 31.773 1.00 . A A . 3 VAL HG23 1 1
18 36951 1 1 6 VAL N N 24.110 25.960 29.227 1.00 . A A . 3 VAL N 1 1
18 36952 1 1 6 VAL O O 23.671 28.338 27.862 1.00 . A A . 3 VAL O 1 1
18 36953 1 1 7 ALA C C 21.502 30.221 27.101 1.00 . A A . 4 ALA C 1 1
18 36954 1 1 7 ALA CA C 21.358 28.882 26.340 1.00 . A A . 4 ALA CA 1 1
18 36955 1 1 7 ALA CB C 19.982 28.737 25.688 1.00 . A A . 4 ALA CB 1 1
18 36956 1 1 7 ALA H H 20.873 27.026 27.272 1.00 . A A . 4 ALA H 1 1
18 36957 1 1 7 ALA HA H 22.103 28.877 25.544 1.00 . A A . 4 ALA HA 1 1
18 36958 1 1 7 ALA HB1 H 19.857 29.498 24.921 1.00 . A A . 4 ALA HB1 1 1
18 36959 1 1 7 ALA HB2 H 19.898 27.765 25.213 1.00 . A A . 4 ALA HB2 1 1
18 36960 1 1 7 ALA HB3 H 19.198 28.838 26.440 1.00 . A A . 4 ALA HB3 1 1
18 36961 1 1 7 ALA N N 21.606 27.716 27.187 1.00 . A A . 4 ALA N 1 1
18 36962 1 1 7 ALA O O 21.464 30.284 28.334 1.00 . A A . 4 ALA O 1 1
18 36963 1 1 8 GLY C C 23.465 32.733 27.588 1.00 . A A . 5 GLY C 1 1
18 36964 1 1 8 GLY CA C 22.079 32.608 26.934 1.00 . A A . 5 GLY CA 1 1
18 36965 1 1 8 GLY H H 21.569 31.260 25.363 1.00 . A A . 5 GLY H 1 1
18 36966 1 1 8 GLY HA2 H 22.008 33.358 26.147 1.00 . A A . 5 GLY HA2 1 1
18 36967 1 1 8 GLY HA3 H 21.336 32.850 27.693 1.00 . A A . 5 GLY HA3 1 1
18 36968 1 1 8 GLY N N 21.748 31.302 26.363 1.00 . A A . 5 GLY N 1 1
18 36969 1 1 8 GLY O O 23.840 33.868 27.891 1.00 . A A . 5 GLY O 1 1
18 36970 1 1 9 THR C C 26.500 32.568 27.399 1.00 . A A . 6 THR C 1 1
18 36971 1 1 9 THR CA C 25.613 31.746 28.332 1.00 . A A . 6 THR CA 1 1
18 36972 1 1 9 THR CB C 26.256 30.379 28.653 1.00 . A A . 6 THR CB 1 1
18 36973 1 1 9 THR CG2 C 27.632 30.534 29.328 1.00 . A A . 6 THR CG2 1 1
18 36974 1 1 9 THR H H 23.886 30.724 27.578 1.00 . A A . 6 THR H 1 1
18 36975 1 1 9 THR HA H 25.543 32.277 29.275 1.00 . A A . 6 THR HA 1 1
18 36976 1 1 9 THR HB H 26.366 29.764 27.755 1.00 . A A . 6 THR HB 1 1
18 36977 1 1 9 THR HG1 H 24.768 29.197 29.022 1.00 . A A . 6 THR HG1 1 1
18 36978 1 1 9 THR HG21 H 27.558 31.169 30.212 1.00 . A A . 6 THR HG21 1 1
18 36979 1 1 9 THR HG22 H 28.362 30.976 28.645 1.00 . A A . 6 THR HG22 1 1
18 36980 1 1 9 THR HG23 H 28.013 29.559 29.630 1.00 . A A . 6 THR HG23 1 1
18 36981 1 1 9 THR N N 24.246 31.648 27.777 1.00 . A A . 6 THR N 1 1
18 36982 1 1 9 THR O O 26.663 32.217 26.231 1.00 . A A . 6 THR O 1 1
18 36983 1 1 9 THR OG1 O 25.413 29.696 29.558 1.00 . A A . 6 THR OG1 1 1
18 36984 1 1 10 MET C C 29.274 34.128 26.916 1.00 . A A . 7 MET C 1 1
18 36985 1 1 10 MET CA C 27.843 34.629 27.127 1.00 . A A . 7 MET CA 1 1
18 36986 1 1 10 MET CB C 27.875 35.989 27.836 1.00 . A A . 7 MET CB 1 1
18 36987 1 1 10 MET CE C 25.457 36.706 25.434 1.00 . A A . 7 MET CE 1 1
18 36988 1 1 10 MET CG C 26.513 36.665 28.038 1.00 . A A . 7 MET CG 1 1
18 36989 1 1 10 MET H H 26.830 33.908 28.865 1.00 . A A . 7 MET H 1 1
18 36990 1 1 10 MET HA H 27.389 34.758 26.146 1.00 . A A . 7 MET HA 1 1
18 36991 1 1 10 MET HB2 H 28.343 35.845 28.809 1.00 . A A . 7 MET HB2 1 1
18 36992 1 1 10 MET HB3 H 28.504 36.668 27.269 1.00 . A A . 7 MET HB3 1 1
18 36993 1 1 10 MET HE1 H 24.974 37.279 24.641 1.00 . A A . 7 MET HE1 1 1
18 36994 1 1 10 MET HE2 H 26.323 36.194 25.024 1.00 . A A . 7 MET HE2 1 1
18 36995 1 1 10 MET HE3 H 24.750 35.982 25.840 1.00 . A A . 7 MET HE3 1 1
18 36996 1 1 10 MET HG2 H 25.732 35.919 28.187 1.00 . A A . 7 MET HG2 1 1
18 36997 1 1 10 MET HG3 H 26.585 37.241 28.960 1.00 . A A . 7 MET HG3 1 1
18 36998 1 1 10 MET N N 27.042 33.677 27.898 1.00 . A A . 7 MET N 1 1
18 36999 1 1 10 MET O O 29.883 33.577 27.834 1.00 . A A . 7 MET O 1 1
18 37000 1 1 10 MET SD S 26.005 37.829 26.737 1.00 . A A . 7 MET SD 1 1
18 37001 1 1 11 ILE C C 31.926 35.201 24.784 1.00 . A A . 8 ILE C 1 1
18 37002 1 1 11 ILE CA C 31.151 33.974 25.267 1.00 . A A . 8 ILE CA 1 1
18 37003 1 1 11 ILE CB C 31.052 32.925 24.133 1.00 . A A . 8 ILE CB 1 1
18 37004 1 1 11 ILE CD1 C 30.681 30.875 25.676 1.00 . A A . 8 ILE CD1 1 1
18 37005 1 1 11 ILE CG1 C 30.169 31.708 24.495 1.00 . A A . 8 ILE CG1 1 1
18 37006 1 1 11 ILE CG2 C 32.454 32.458 23.693 1.00 . A A . 8 ILE CG2 1 1
18 37007 1 1 11 ILE H H 29.225 34.837 25.034 1.00 . A A . 8 ILE H 1 1
18 37008 1 1 11 ILE HA H 31.697 33.536 26.103 1.00 . A A . 8 ILE HA 1 1
18 37009 1 1 11 ILE HB H 30.583 33.405 23.273 1.00 . A A . 8 ILE HB 1 1
18 37010 1 1 11 ILE HD11 H 31.613 30.375 25.410 1.00 . A A . 8 ILE HD11 1 1
18 37011 1 1 11 ILE HD12 H 30.842 31.510 26.543 1.00 . A A . 8 ILE HD12 1 1
18 37012 1 1 11 ILE HD13 H 29.941 30.126 25.940 1.00 . A A . 8 ILE HD13 1 1
18 37013 1 1 11 ILE HG12 H 29.160 32.051 24.724 1.00 . A A . 8 ILE HG12 1 1
18 37014 1 1 11 ILE HG13 H 30.089 31.060 23.624 1.00 . A A . 8 ILE HG13 1 1
18 37015 1 1 11 ILE HG21 H 32.997 33.279 23.224 1.00 . A A . 8 ILE HG21 1 1
18 37016 1 1 11 ILE HG22 H 33.028 32.105 24.552 1.00 . A A . 8 ILE HG22 1 1
18 37017 1 1 11 ILE HG23 H 32.361 31.659 22.960 1.00 . A A . 8 ILE HG23 1 1
18 37018 1 1 11 ILE N N 29.813 34.378 25.722 1.00 . A A . 8 ILE N 1 1
18 37019 1 1 11 ILE O O 31.383 36.025 24.046 1.00 . A A . 8 ILE O 1 1
18 37020 1 1 12 LEU C C 34.623 36.336 23.403 1.00 . A A . 9 LEU C 1 1
18 37021 1 1 12 LEU CA C 34.092 36.416 24.846 1.00 . A A . 9 LEU CA 1 1
18 37022 1 1 12 LEU CB C 35.232 36.431 25.876 1.00 . A A . 9 LEU CB 1 1
18 37023 1 1 12 LEU CD1 C 35.316 38.929 26.383 1.00 . A A . 9 LEU CD1 1 1
18 37024 1 1 12 LEU CD2 C 37.281 37.476 26.806 1.00 . A A . 9 LEU CD2 1 1
18 37025 1 1 12 LEU CG C 36.088 37.707 25.883 1.00 . A A . 9 LEU CG 1 1
18 37026 1 1 12 LEU H H 33.553 34.577 25.785 1.00 . A A . 9 LEU H 1 1
18 37027 1 1 12 LEU HA H 33.533 37.345 24.937 1.00 . A A . 9 LEU HA 1 1
18 37028 1 1 12 LEU HB2 H 34.813 36.296 26.875 1.00 . A A . 9 LEU HB2 1 1
18 37029 1 1 12 LEU HB3 H 35.881 35.584 25.658 1.00 . A A . 9 LEU HB3 1 1
18 37030 1 1 12 LEU HD11 H 35.986 39.786 26.451 1.00 . A A . 9 LEU HD11 1 1
18 37031 1 1 12 LEU HD12 H 34.898 38.731 27.370 1.00 . A A . 9 LEU HD12 1 1
18 37032 1 1 12 LEU HD13 H 34.510 39.180 25.695 1.00 . A A . 9 LEU HD13 1 1
18 37033 1 1 12 LEU HD21 H 37.892 38.374 26.844 1.00 . A A . 9 LEU HD21 1 1
18 37034 1 1 12 LEU HD22 H 37.895 36.658 26.439 1.00 . A A . 9 LEU HD22 1 1
18 37035 1 1 12 LEU HD23 H 36.938 37.240 27.813 1.00 . A A . 9 LEU HD23 1 1
18 37036 1 1 12 LEU HG H 36.455 37.909 24.878 1.00 . A A . 9 LEU HG 1 1
18 37037 1 1 12 LEU N N 33.197 35.304 25.180 1.00 . A A . 9 LEU N 1 1
18 37038 1 1 12 LEU O O 35.279 35.365 23.015 1.00 . A A . 9 LEU O 1 1
18 37039 1 1 13 THR C C 35.668 38.701 20.926 1.00 . A A . 10 THR C 1 1
18 37040 1 1 13 THR CA C 34.778 37.484 21.205 1.00 . A A . 10 THR CA 1 1
18 37041 1 1 13 THR CB C 33.543 37.482 20.284 1.00 . A A . 10 THR CB 1 1
18 37042 1 1 13 THR CG2 C 32.457 36.479 20.669 1.00 . A A . 10 THR CG2 1 1
18 37043 1 1 13 THR H H 33.862 38.169 23.006 1.00 . A A . 10 THR H 1 1
18 37044 1 1 13 THR HA H 35.362 36.605 20.937 1.00 . A A . 10 THR HA 1 1
18 37045 1 1 13 THR HB H 33.889 37.208 19.295 1.00 . A A . 10 THR HB 1 1
18 37046 1 1 13 THR HG1 H 32.462 38.767 19.359 1.00 . A A . 10 THR HG1 1 1
18 37047 1 1 13 THR HG21 H 31.752 36.377 19.845 1.00 . A A . 10 THR HG21 1 1
18 37048 1 1 13 THR HG22 H 31.926 36.822 21.557 1.00 . A A . 10 THR HG22 1 1
18 37049 1 1 13 THR HG23 H 32.905 35.505 20.865 1.00 . A A . 10 THR HG23 1 1
18 37050 1 1 13 THR N N 34.394 37.391 22.622 1.00 . A A . 10 THR N 1 1
18 37051 1 1 13 THR O O 35.932 39.520 21.811 1.00 . A A . 10 THR O 1 1
18 37052 1 1 13 THR OG1 O 32.962 38.762 20.195 1.00 . A A . 10 THR OG1 1 1
18 37053 1 1 14 ALA C C 36.086 41.343 19.411 1.00 . A A . 11 ALA C 1 1
18 37054 1 1 14 ALA CA C 36.876 40.028 19.227 1.00 . A A . 11 ALA CA 1 1
18 37055 1 1 14 ALA CB C 37.206 39.816 17.744 1.00 . A A . 11 ALA CB 1 1
18 37056 1 1 14 ALA H H 35.878 38.165 18.983 1.00 . A A . 11 ALA H 1 1
18 37057 1 1 14 ALA HA H 37.808 40.109 19.790 1.00 . A A . 11 ALA HA 1 1
18 37058 1 1 14 ALA HB1 H 36.292 39.825 17.148 1.00 . A A . 11 ALA HB1 1 1
18 37059 1 1 14 ALA HB2 H 37.861 40.614 17.395 1.00 . A A . 11 ALA HB2 1 1
18 37060 1 1 14 ALA HB3 H 37.704 38.858 17.599 1.00 . A A . 11 ALA HB3 1 1
18 37061 1 1 14 ALA N N 36.131 38.849 19.681 1.00 . A A . 11 ALA N 1 1
18 37062 1 1 14 ALA O O 36.664 42.393 19.701 1.00 . A A . 11 ALA O 1 1
18 37063 1 1 15 THR C C 33.150 42.728 20.537 1.00 . A A . 12 THR C 1 1
18 37064 1 1 15 THR CA C 33.850 42.432 19.214 1.00 . A A . 12 THR CA 1 1
18 37065 1 1 15 THR CB C 32.795 42.226 18.116 1.00 . A A . 12 THR CB 1 1
18 37066 1 1 15 THR CG2 C 33.449 42.141 16.737 1.00 . A A . 12 THR CG2 1 1
18 37067 1 1 15 THR H H 34.331 40.370 19.141 1.00 . A A . 12 THR H 1 1
18 37068 1 1 15 THR HA H 34.434 43.310 18.953 1.00 . A A . 12 THR HA 1 1
18 37069 1 1 15 THR HB H 32.094 43.061 18.120 1.00 . A A . 12 THR HB 1 1
18 37070 1 1 15 THR HG1 H 31.370 41.190 18.970 1.00 . A A . 12 THR HG1 1 1
18 37071 1 1 15 THR HG21 H 34.087 41.261 16.666 1.00 . A A . 12 THR HG21 1 1
18 37072 1 1 15 THR HG22 H 34.043 43.036 16.553 1.00 . A A . 12 THR HG22 1 1
18 37073 1 1 15 THR HG23 H 32.678 42.073 15.973 1.00 . A A . 12 THR HG23 1 1
18 37074 1 1 15 THR N N 34.757 41.276 19.278 1.00 . A A . 12 THR N 1 1
18 37075 1 1 15 THR O O 32.570 43.804 20.697 1.00 . A A . 12 THR O 1 1
18 37076 1 1 15 THR OG1 O 32.090 41.021 18.336 1.00 . A A . 12 THR OG1 1 1
18 37077 1 1 16 GLY C C 32.069 40.529 23.269 1.00 . A A . 13 GLY C 1 1
18 37078 1 1 16 GLY CA C 32.580 41.887 22.802 1.00 . A A . 13 GLY CA 1 1
18 37079 1 1 16 GLY H H 33.641 40.908 21.253 1.00 . A A . 13 GLY H 1 1
18 37080 1 1 16 GLY HA2 H 33.345 42.219 23.499 1.00 . A A . 13 GLY HA2 1 1
18 37081 1 1 16 GLY HA3 H 31.762 42.610 22.800 1.00 . A A . 13 GLY HA3 1 1
18 37082 1 1 16 GLY N N 33.187 41.784 21.480 1.00 . A A . 13 GLY N 1 1
18 37083 1 1 16 GLY O O 32.867 39.652 23.597 1.00 . A A . 13 GLY O 1 1
18 37084 1 1 17 LEU C C 29.101 38.612 22.576 1.00 . A A . 14 LEU C 1 1
18 37085 1 1 17 LEU CA C 30.078 39.104 23.654 1.00 . A A . 14 LEU CA 1 1
18 37086 1 1 17 LEU CB C 29.359 39.277 25.010 1.00 . A A . 14 LEU CB 1 1
18 37087 1 1 17 LEU CD1 C 29.446 39.859 27.455 1.00 . A A . 14 LEU CD1 1 1
18 37088 1 1 17 LEU CD2 C 31.111 38.267 26.560 1.00 . A A . 14 LEU CD2 1 1
18 37089 1 1 17 LEU CG C 30.281 39.503 26.225 1.00 . A A . 14 LEU CG 1 1
18 37090 1 1 17 LEU H H 30.157 41.119 22.973 1.00 . A A . 14 LEU H 1 1
18 37091 1 1 17 LEU HA H 30.836 38.329 23.753 1.00 . A A . 14 LEU HA 1 1
18 37092 1 1 17 LEU HB2 H 28.675 40.124 24.924 1.00 . A A . 14 LEU HB2 1 1
18 37093 1 1 17 LEU HB3 H 28.755 38.389 25.202 1.00 . A A . 14 LEU HB3 1 1
18 37094 1 1 17 LEU HD11 H 28.860 40.754 27.250 1.00 . A A . 14 LEU HD11 1 1
18 37095 1 1 17 LEU HD12 H 30.108 40.059 28.297 1.00 . A A . 14 LEU HD12 1 1
18 37096 1 1 17 LEU HD13 H 28.773 39.042 27.708 1.00 . A A . 14 LEU HD13 1 1
18 37097 1 1 17 LEU HD21 H 31.803 38.086 25.748 1.00 . A A . 14 LEU HD21 1 1
18 37098 1 1 17 LEU HD22 H 30.478 37.393 26.684 1.00 . A A . 14 LEU HD22 1 1
18 37099 1 1 17 LEU HD23 H 31.688 38.438 27.470 1.00 . A A . 14 LEU HD23 1 1
18 37100 1 1 17 LEU HG H 30.964 40.324 26.018 1.00 . A A . 14 LEU HG 1 1
18 37101 1 1 17 LEU N N 30.743 40.354 23.278 1.00 . A A . 14 LEU N 1 1
18 37102 1 1 17 LEU O O 28.494 39.403 21.845 1.00 . A A . 14 LEU O 1 1
18 37103 1 1 18 VAL C C 27.406 35.398 22.637 1.00 . A A . 15 VAL C 1 1
18 37104 1 1 18 VAL CA C 27.899 36.557 21.760 1.00 . A A . 15 VAL CA 1 1
18 37105 1 1 18 VAL CB C 28.467 36.045 20.414 1.00 . A A . 15 VAL CB 1 1
18 37106 1 1 18 VAL CG1 C 27.452 35.237 19.597 1.00 . A A . 15 VAL CG1 1 1
18 37107 1 1 18 VAL CG2 C 28.927 37.184 19.498 1.00 . A A . 15 VAL CG2 1 1
18 37108 1 1 18 VAL H H 29.529 36.726 23.117 1.00 . A A . 15 VAL H 1 1
18 37109 1 1 18 VAL HA H 27.050 37.212 21.559 1.00 . A A . 15 VAL HA 1 1
18 37110 1 1 18 VAL HB H 29.325 35.408 20.621 1.00 . A A . 15 VAL HB 1 1
18 37111 1 1 18 VAL HG11 H 26.545 35.821 19.436 1.00 . A A . 15 VAL HG11 1 1
18 37112 1 1 18 VAL HG12 H 27.876 34.971 18.628 1.00 . A A . 15 VAL HG12 1 1
18 37113 1 1 18 VAL HG13 H 27.213 34.314 20.112 1.00 . A A . 15 VAL HG13 1 1
18 37114 1 1 18 VAL HG21 H 29.316 36.768 18.568 1.00 . A A . 15 VAL HG21 1 1
18 37115 1 1 18 VAL HG22 H 28.089 37.845 19.274 1.00 . A A . 15 VAL HG22 1 1
18 37116 1 1 18 VAL HG23 H 29.725 37.753 19.969 1.00 . A A . 15 VAL HG23 1 1
18 37117 1 1 18 VAL N N 28.929 37.290 22.521 1.00 . A A . 15 VAL N 1 1
18 37118 1 1 18 VAL O O 28.180 34.860 23.431 1.00 . A A . 15 VAL O 1 1
18 37119 1 1 19 ALA C C 26.190 32.539 22.720 1.00 . A A . 16 ALA C 1 1
18 37120 1 1 19 ALA CA C 25.629 33.850 23.298 1.00 . A A . 16 ALA CA 1 1
18 37121 1 1 19 ALA CB C 24.098 33.856 23.283 1.00 . A A . 16 ALA CB 1 1
18 37122 1 1 19 ALA H H 25.501 35.478 21.907 1.00 . A A . 16 ALA H 1 1
18 37123 1 1 19 ALA HA H 25.958 33.928 24.336 1.00 . A A . 16 ALA HA 1 1
18 37124 1 1 19 ALA HB1 H 23.738 33.648 22.275 1.00 . A A . 16 ALA HB1 1 1
18 37125 1 1 19 ALA HB2 H 23.723 33.085 23.957 1.00 . A A . 16 ALA HB2 1 1
18 37126 1 1 19 ALA HB3 H 23.721 34.826 23.610 1.00 . A A . 16 ALA HB3 1 1
18 37127 1 1 19 ALA N N 26.130 35.010 22.556 1.00 . A A . 16 ALA N 1 1
18 37128 1 1 19 ALA O O 26.391 32.426 21.513 1.00 . A A . 16 ALA O 1 1
18 37129 1 1 20 ILE C C 26.060 29.544 22.014 1.00 . A A . 17 ILE C 1 1
18 37130 1 1 20 ILE CA C 26.927 30.221 23.087 1.00 . A A . 17 ILE CA 1 1
18 37131 1 1 20 ILE CB C 27.182 29.313 24.305 1.00 . A A . 17 ILE CB 1 1
18 37132 1 1 20 ILE CD1 C 28.706 27.362 24.983 1.00 . A A . 17 ILE CD1 1 1
18 37133 1 1 20 ILE CG1 C 28.039 28.122 23.835 1.00 . A A . 17 ILE CG1 1 1
18 37134 1 1 20 ILE CG2 C 25.885 28.904 25.033 1.00 . A A . 17 ILE CG2 1 1
18 37135 1 1 20 ILE H H 26.266 31.641 24.540 1.00 . A A . 17 ILE H 1 1
18 37136 1 1 20 ILE HA H 27.888 30.435 22.619 1.00 . A A . 17 ILE HA 1 1
18 37137 1 1 20 ILE HB H 27.775 29.887 25.018 1.00 . A A . 17 ILE HB 1 1
18 37138 1 1 20 ILE HD11 H 29.239 28.046 25.639 1.00 . A A . 17 ILE HD11 1 1
18 37139 1 1 20 ILE HD12 H 27.951 26.829 25.553 1.00 . A A . 17 ILE HD12 1 1
18 37140 1 1 20 ILE HD13 H 29.419 26.647 24.578 1.00 . A A . 17 ILE HD13 1 1
18 37141 1 1 20 ILE HG12 H 27.431 27.425 23.259 1.00 . A A . 17 ILE HG12 1 1
18 37142 1 1 20 ILE HG13 H 28.818 28.500 23.173 1.00 . A A . 17 ILE HG13 1 1
18 37143 1 1 20 ILE HG21 H 25.217 28.360 24.368 1.00 . A A . 17 ILE HG21 1 1
18 37144 1 1 20 ILE HG22 H 26.117 28.267 25.887 1.00 . A A . 17 ILE HG22 1 1
18 37145 1 1 20 ILE HG23 H 25.365 29.788 25.407 1.00 . A A . 17 ILE HG23 1 1
18 37146 1 1 20 ILE N N 26.377 31.505 23.539 1.00 . A A . 17 ILE N 1 1
18 37147 1 1 20 ILE O O 26.576 28.915 21.092 1.00 . A A . 17 ILE O 1 1
18 37148 1 1 21 GLU C C 23.932 30.078 19.696 1.00 . A A . 18 GLU C 1 1
18 37149 1 1 21 GLU CA C 23.764 29.370 21.059 1.00 . A A . 18 GLU CA 1 1
18 37150 1 1 21 GLU CB C 22.354 29.576 21.639 1.00 . A A . 18 GLU CB 1 1
18 37151 1 1 21 GLU CD C 20.689 31.215 22.658 1.00 . A A . 18 GLU CD 1 1
18 37152 1 1 21 GLU CG C 22.101 31.018 22.111 1.00 . A A . 18 GLU CG 1 1
18 37153 1 1 21 GLU H H 24.411 30.301 22.859 1.00 . A A . 18 GLU H 1 1
18 37154 1 1 21 GLU HA H 23.891 28.312 20.877 1.00 . A A . 18 GLU HA 1 1
18 37155 1 1 21 GLU HB2 H 21.620 29.299 20.882 1.00 . A A . 18 GLU HB2 1 1
18 37156 1 1 21 GLU HB3 H 22.227 28.909 22.493 1.00 . A A . 18 GLU HB3 1 1
18 37157 1 1 21 GLU HG2 H 22.816 31.262 22.898 1.00 . A A . 18 GLU HG2 1 1
18 37158 1 1 21 GLU HG3 H 22.260 31.705 21.282 1.00 . A A . 18 GLU HG3 1 1
18 37159 1 1 21 GLU N N 24.749 29.771 22.070 1.00 . A A . 18 GLU N 1 1
18 37160 1 1 21 GLU O O 23.442 29.593 18.671 1.00 . A A . 18 GLU O 1 1
18 37161 1 1 21 GLU OE1 O 19.719 30.825 21.970 1.00 . A A . 18 GLU OE1 1 1
18 37162 1 1 21 GLU OE2 O 20.546 31.750 23.781 1.00 . A A . 18 GLU OE2 1 1
18 37163 1 1 22 ASN C C 26.342 32.162 18.085 1.00 . A A . 19 ASN C 1 1
18 37164 1 1 22 ASN CA C 24.866 32.093 18.533 1.00 . A A . 19 ASN CA 1 1
18 37165 1 1 22 ASN CB C 24.303 33.486 18.880 1.00 . A A . 19 ASN CB 1 1
18 37166 1 1 22 ASN CG C 22.811 33.498 19.174 1.00 . A A . 19 ASN CG 1 1
18 37167 1 1 22 ASN H H 25.115 31.459 20.548 1.00 . A A . 19 ASN H 1 1
18 37168 1 1 22 ASN HA H 24.307 31.712 17.675 1.00 . A A . 19 ASN HA 1 1
18 37169 1 1 22 ASN HB2 H 24.831 33.878 19.748 1.00 . A A . 19 ASN HB2 1 1
18 37170 1 1 22 ASN HB3 H 24.477 34.166 18.046 1.00 . A A . 19 ASN HB3 1 1
18 37171 1 1 22 ASN HD21 H 22.985 35.168 20.295 1.00 . A A . 19 ASN HD21 1 1
18 37172 1 1 22 ASN HD22 H 21.375 34.437 20.194 1.00 . A A . 19 ASN HD22 1 1
18 37173 1 1 22 ASN N N 24.661 31.198 19.679 1.00 . A A . 19 ASN N 1 1
18 37174 1 1 22 ASN ND2 N 22.365 34.433 19.975 1.00 . A A . 19 ASN ND2 1 1
18 37175 1 1 22 ASN O O 26.641 32.752 17.044 1.00 . A A . 19 ASN O 1 1
18 37176 1 1 22 ASN OD1 O 22.038 32.669 18.708 1.00 . A A . 19 ASN OD1 1 1
18 37177 1 1 23 ILE C C 28.362 30.096 17.157 1.00 . A A . 20 ILE C 1 1
18 37178 1 1 23 ILE CA C 28.581 31.137 18.261 1.00 . A A . 20 ILE CA 1 1
18 37179 1 1 23 ILE CB C 29.537 30.598 19.353 1.00 . A A . 20 ILE CB 1 1
18 37180 1 1 23 ILE CD1 C 30.631 32.899 19.919 1.00 . A A . 20 ILE CD1 1 1
18 37181 1 1 23 ILE CG1 C 29.884 31.657 20.426 1.00 . A A . 20 ILE CG1 1 1
18 37182 1 1 23 ILE CG2 C 30.830 30.028 18.732 1.00 . A A . 20 ILE CG2 1 1
18 37183 1 1 23 ILE H H 26.987 31.137 19.701 1.00 . A A . 20 ILE H 1 1
18 37184 1 1 23 ILE HA H 29.042 32.013 17.807 1.00 . A A . 20 ILE HA 1 1
18 37185 1 1 23 ILE HB H 29.034 29.775 19.865 1.00 . A A . 20 ILE HB 1 1
18 37186 1 1 23 ILE HD11 H 31.566 32.616 19.438 1.00 . A A . 20 ILE HD11 1 1
18 37187 1 1 23 ILE HD12 H 30.014 33.452 19.211 1.00 . A A . 20 ILE HD12 1 1
18 37188 1 1 23 ILE HD13 H 30.862 33.548 20.764 1.00 . A A . 20 ILE HD13 1 1
18 37189 1 1 23 ILE HG12 H 28.968 31.986 20.916 1.00 . A A . 20 ILE HG12 1 1
18 37190 1 1 23 ILE HG13 H 30.501 31.181 21.188 1.00 . A A . 20 ILE HG13 1 1
18 37191 1 1 23 ILE HG21 H 31.288 30.753 18.056 1.00 . A A . 20 ILE HG21 1 1
18 37192 1 1 23 ILE HG22 H 31.545 29.774 19.516 1.00 . A A . 20 ILE HG22 1 1
18 37193 1 1 23 ILE HG23 H 30.620 29.117 18.169 1.00 . A A . 20 ILE HG23 1 1
18 37194 1 1 23 ILE N N 27.270 31.521 18.809 1.00 . A A . 20 ILE N 1 1
18 37195 1 1 23 ILE O O 27.597 29.140 17.342 1.00 . A A . 20 ILE O 1 1
18 37196 1 1 24 LYS C C 30.377 28.839 14.509 1.00 . A A . 21 LYS C 1 1
18 37197 1 1 24 LYS CA C 28.999 29.406 14.844 1.00 . A A . 21 LYS CA 1 1
18 37198 1 1 24 LYS CB C 28.408 30.179 13.652 1.00 . A A . 21 LYS CB 1 1
18 37199 1 1 24 LYS CD C 26.269 31.159 12.658 1.00 . A A . 21 LYS CD 1 1
18 37200 1 1 24 LYS CE C 25.959 30.143 11.550 1.00 . A A . 21 LYS CE 1 1
18 37201 1 1 24 LYS CG C 26.926 30.514 13.882 1.00 . A A . 21 LYS CG 1 1
18 37202 1 1 24 LYS H H 29.628 31.103 15.951 1.00 . A A . 21 LYS H 1 1
18 37203 1 1 24 LYS HA H 28.348 28.555 15.042 1.00 . A A . 21 LYS HA 1 1
18 37204 1 1 24 LYS HB2 H 28.973 31.099 13.493 1.00 . A A . 21 LYS HB2 1 1
18 37205 1 1 24 LYS HB3 H 28.501 29.569 12.755 1.00 . A A . 21 LYS HB3 1 1
18 37206 1 1 24 LYS HD2 H 25.332 31.614 12.982 1.00 . A A . 21 LYS HD2 1 1
18 37207 1 1 24 LYS HD3 H 26.921 31.945 12.272 1.00 . A A . 21 LYS HD3 1 1
18 37208 1 1 24 LYS HE2 H 26.885 29.648 11.244 1.00 . A A . 21 LYS HE2 1 1
18 37209 1 1 24 LYS HE3 H 25.280 29.383 11.946 1.00 . A A . 21 LYS HE3 1 1
18 37210 1 1 24 LYS HG2 H 26.384 29.606 14.145 1.00 . A A . 21 LYS HG2 1 1
18 37211 1 1 24 LYS HG3 H 26.847 31.211 14.716 1.00 . A A . 21 LYS HG3 1 1
18 37212 1 1 24 LYS HZ1 H 26.000 31.460 9.950 1.00 . A A . 21 LYS HZ1 1 1
18 37213 1 1 24 LYS HZ2 H 24.523 31.348 10.642 1.00 . A A . 21 LYS HZ2 1 1
18 37214 1 1 24 LYS HZ3 H 25.072 30.145 9.662 1.00 . A A . 21 LYS HZ3 1 1
18 37215 1 1 24 LYS N N 29.047 30.277 16.024 1.00 . A A . 21 LYS N 1 1
18 37216 1 1 24 LYS NZ N 25.345 30.807 10.378 1.00 . A A . 21 LYS NZ 1 1
18 37217 1 1 24 LYS O O 31.408 29.422 14.840 1.00 . A A . 21 LYS O 1 1
18 37218 1 1 25 ALA C C 32.148 28.224 12.169 1.00 . A A . 22 ALA C 1 1
18 37219 1 1 25 ALA CA C 31.607 27.198 13.182 1.00 . A A . 22 ALA CA 1 1
18 37220 1 1 25 ALA CB C 31.306 25.834 12.559 1.00 . A A . 22 ALA CB 1 1
18 37221 1 1 25 ALA H H 29.510 27.295 13.547 1.00 . A A . 22 ALA H 1 1
18 37222 1 1 25 ALA HA H 32.360 27.055 13.954 1.00 . A A . 22 ALA HA 1 1
18 37223 1 1 25 ALA HB1 H 30.539 25.942 11.790 1.00 . A A . 22 ALA HB1 1 1
18 37224 1 1 25 ALA HB2 H 32.210 25.423 12.109 1.00 . A A . 22 ALA HB2 1 1
18 37225 1 1 25 ALA HB3 H 30.948 25.147 13.326 1.00 . A A . 22 ALA HB3 1 1
18 37226 1 1 25 ALA N N 30.396 27.714 13.803 1.00 . A A . 22 ALA N 1 1
18 37227 1 1 25 ALA O O 31.381 28.863 11.438 1.00 . A A . 22 ALA O 1 1
18 37228 1 1 26 GLY C C 34.180 30.824 11.916 1.00 . A A . 23 GLY C 1 1
18 37229 1 1 26 GLY CA C 34.152 29.407 11.338 1.00 . A A . 23 GLY CA 1 1
18 37230 1 1 26 GLY H H 34.007 27.957 12.892 1.00 . A A . 23 GLY H 1 1
18 37231 1 1 26 GLY HA2 H 35.180 29.082 11.192 1.00 . A A . 23 GLY HA2 1 1
18 37232 1 1 26 GLY HA3 H 33.666 29.444 10.362 1.00 . A A . 23 GLY HA3 1 1
18 37233 1 1 26 GLY N N 33.462 28.435 12.188 1.00 . A A . 23 GLY N 1 1
18 37234 1 1 26 GLY O O 34.829 31.698 11.340 1.00 . A A . 23 GLY O 1 1
18 37235 1 1 27 ASP C C 35.028 32.300 14.598 1.00 . A A . 24 ASP C 1 1
18 37236 1 1 27 ASP CA C 33.688 32.293 13.839 1.00 . A A . 24 ASP CA 1 1
18 37237 1 1 27 ASP CB C 32.488 32.433 14.795 1.00 . A A . 24 ASP CB 1 1
18 37238 1 1 27 ASP CG C 32.187 33.879 15.222 1.00 . A A . 24 ASP CG 1 1
18 37239 1 1 27 ASP H H 32.981 30.323 13.473 1.00 . A A . 24 ASP H 1 1
18 37240 1 1 27 ASP HA H 33.695 33.136 13.149 1.00 . A A . 24 ASP HA 1 1
18 37241 1 1 27 ASP HB2 H 31.612 32.022 14.293 1.00 . A A . 24 ASP HB2 1 1
18 37242 1 1 27 ASP HB3 H 32.666 31.827 15.684 1.00 . A A . 24 ASP HB3 1 1
18 37243 1 1 27 ASP N N 33.528 31.064 13.056 1.00 . A A . 24 ASP N 1 1
18 37244 1 1 27 ASP O O 35.804 31.342 14.507 1.00 . A A . 24 ASP O 1 1
18 37245 1 1 27 ASP OD1 O 32.935 34.808 14.826 1.00 . A A . 24 ASP OD1 1 1
18 37246 1 1 27 ASP OD2 O 31.177 34.091 15.932 1.00 . A A . 24 ASP OD2 1 1
18 37247 1 1 28 LYS C C 36.026 33.859 17.687 1.00 . A A . 25 LYS C 1 1
18 37248 1 1 28 LYS CA C 36.451 33.496 16.264 1.00 . A A . 25 LYS CA 1 1
18 37249 1 1 28 LYS CB C 37.444 34.532 15.717 1.00 . A A . 25 LYS CB 1 1
18 37250 1 1 28 LYS CD C 39.006 35.113 13.813 1.00 . A A . 25 LYS CD 1 1
18 37251 1 1 28 LYS CE C 39.626 34.514 12.555 1.00 . A A . 25 LYS CE 1 1
18 37252 1 1 28 LYS CG C 38.159 34.017 14.463 1.00 . A A . 25 LYS CG 1 1
18 37253 1 1 28 LYS H H 34.616 34.117 15.345 1.00 . A A . 25 LYS H 1 1
18 37254 1 1 28 LYS HA H 36.958 32.534 16.316 1.00 . A A . 25 LYS HA 1 1
18 37255 1 1 28 LYS HB2 H 36.913 35.456 15.485 1.00 . A A . 25 LYS HB2 1 1
18 37256 1 1 28 LYS HB3 H 38.197 34.745 16.477 1.00 . A A . 25 LYS HB3 1 1
18 37257 1 1 28 LYS HD2 H 38.376 35.963 13.545 1.00 . A A . 25 LYS HD2 1 1
18 37258 1 1 28 LYS HD3 H 39.790 35.435 14.502 1.00 . A A . 25 LYS HD3 1 1
18 37259 1 1 28 LYS HE2 H 40.207 33.638 12.850 1.00 . A A . 25 LYS HE2 1 1
18 37260 1 1 28 LYS HE3 H 38.816 34.156 11.914 1.00 . A A . 25 LYS HE3 1 1
18 37261 1 1 28 LYS HG2 H 38.800 33.179 14.738 1.00 . A A . 25 LYS HG2 1 1
18 37262 1 1 28 LYS HG3 H 37.422 33.668 13.741 1.00 . A A . 25 LYS HG3 1 1
18 37263 1 1 28 LYS HZ1 H 41.194 35.894 12.428 1.00 . A A . 25 LYS HZ1 1 1
18 37264 1 1 28 LYS HZ2 H 39.928 36.270 11.480 1.00 . A A . 25 LYS HZ2 1 1
18 37265 1 1 28 LYS HZ3 H 40.940 35.067 11.026 1.00 . A A . 25 LYS HZ3 1 1
18 37266 1 1 28 LYS N N 35.299 33.364 15.359 1.00 . A A . 25 LYS N 1 1
18 37267 1 1 28 LYS NZ N 40.478 35.487 11.830 1.00 . A A . 25 LYS NZ 1 1
18 37268 1 1 28 LYS O O 35.144 34.696 17.891 1.00 . A A . 25 LYS O 1 1
18 37269 1 1 29 VAL C C 37.896 33.816 20.756 1.00 . A A . 26 VAL C 1 1
18 37270 1 1 29 VAL CA C 36.541 33.534 20.109 1.00 . A A . 26 VAL CA 1 1
18 37271 1 1 29 VAL CB C 35.833 32.365 20.829 1.00 . A A . 26 VAL CB 1 1
18 37272 1 1 29 VAL CG1 C 34.390 32.205 20.338 1.00 . A A . 26 VAL CG1 1 1
18 37273 1 1 29 VAL CG2 C 36.558 31.020 20.671 1.00 . A A . 26 VAL CG2 1 1
18 37274 1 1 29 VAL H H 37.454 32.630 18.398 1.00 . A A . 26 VAL H 1 1
18 37275 1 1 29 VAL HA H 35.926 34.422 20.249 1.00 . A A . 26 VAL HA 1 1
18 37276 1 1 29 VAL HB H 35.790 32.598 21.894 1.00 . A A . 26 VAL HB 1 1
18 37277 1 1 29 VAL HG11 H 34.372 31.923 19.286 1.00 . A A . 26 VAL HG11 1 1
18 37278 1 1 29 VAL HG12 H 33.887 31.430 20.919 1.00 . A A . 26 VAL HG12 1 1
18 37279 1 1 29 VAL HG13 H 33.853 33.145 20.468 1.00 . A A . 26 VAL HG13 1 1
18 37280 1 1 29 VAL HG21 H 36.028 30.254 21.232 1.00 . A A . 26 VAL HG21 1 1
18 37281 1 1 29 VAL HG22 H 36.598 30.727 19.622 1.00 . A A . 26 VAL HG22 1 1
18 37282 1 1 29 VAL HG23 H 37.572 31.090 21.064 1.00 . A A . 26 VAL HG23 1 1
18 37283 1 1 29 VAL N N 36.712 33.274 18.667 1.00 . A A . 26 VAL N 1 1
18 37284 1 1 29 VAL O O 38.923 33.355 20.254 1.00 . A A . 26 VAL O 1 1
18 37285 1 1 30 ILE C C 39.540 33.450 23.362 1.00 . A A . 27 ILE C 1 1
18 37286 1 1 30 ILE CA C 39.170 34.734 22.630 1.00 . A A . 27 ILE CA 1 1
18 37287 1 1 30 ILE CB C 39.067 35.886 23.634 1.00 . A A . 27 ILE CB 1 1
18 37288 1 1 30 ILE CD1 C 39.370 37.646 21.753 1.00 . A A . 27 ILE CD1 1 1
18 37289 1 1 30 ILE CG1 C 38.557 37.175 22.966 1.00 . A A . 27 ILE CG1 1 1
18 37290 1 1 30 ILE CG2 C 40.418 36.145 24.321 1.00 . A A . 27 ILE CG2 1 1
18 37291 1 1 30 ILE H H 37.087 35.010 22.210 1.00 . A A . 27 ILE H 1 1
18 37292 1 1 30 ILE HA H 39.976 34.964 21.933 1.00 . A A . 27 ILE HA 1 1
18 37293 1 1 30 ILE HB H 38.364 35.587 24.412 1.00 . A A . 27 ILE HB 1 1
18 37294 1 1 30 ILE HD11 H 40.418 37.775 22.021 1.00 . A A . 27 ILE HD11 1 1
18 37295 1 1 30 ILE HD12 H 39.298 36.913 20.949 1.00 . A A . 27 ILE HD12 1 1
18 37296 1 1 30 ILE HD13 H 38.973 38.598 21.400 1.00 . A A . 27 ILE HD13 1 1
18 37297 1 1 30 ILE HG12 H 37.521 37.044 22.660 1.00 . A A . 27 ILE HG12 1 1
18 37298 1 1 30 ILE HG13 H 38.573 37.950 23.718 1.00 . A A . 27 ILE HG13 1 1
18 37299 1 1 30 ILE HG21 H 40.338 37.011 24.982 1.00 . A A . 27 ILE HG21 1 1
18 37300 1 1 30 ILE HG22 H 40.714 35.290 24.926 1.00 . A A . 27 ILE HG22 1 1
18 37301 1 1 30 ILE HG23 H 41.197 36.328 23.581 1.00 . A A . 27 ILE HG23 1 1
18 37302 1 1 30 ILE N N 37.931 34.567 21.859 1.00 . A A . 27 ILE N 1 1
18 37303 1 1 30 ILE O O 38.711 32.861 24.060 1.00 . A A . 27 ILE O 1 1
18 37304 1 1 31 ALA C C 42.676 32.321 24.612 1.00 . A A . 28 ALA C 1 1
18 37305 1 1 31 ALA CA C 41.389 31.909 23.891 1.00 . A A . 28 ALA CA 1 1
18 37306 1 1 31 ALA CB C 41.614 30.864 22.793 1.00 . A A . 28 ALA CB 1 1
18 37307 1 1 31 ALA H H 41.465 33.712 22.796 1.00 . A A . 28 ALA H 1 1
18 37308 1 1 31 ALA HA H 40.696 31.487 24.621 1.00 . A A . 28 ALA HA 1 1
18 37309 1 1 31 ALA HB1 H 42.052 29.961 23.223 1.00 . A A . 28 ALA HB1 1 1
18 37310 1 1 31 ALA HB2 H 40.660 30.602 22.333 1.00 . A A . 28 ALA HB2 1 1
18 37311 1 1 31 ALA HB3 H 42.277 31.263 22.027 1.00 . A A . 28 ALA HB3 1 1
18 37312 1 1 31 ALA N N 40.817 33.093 23.284 1.00 . A A . 28 ALA N 1 1
18 37313 1 1 31 ALA O O 43.603 32.855 24.001 1.00 . A A . 28 ALA O 1 1
18 37314 1 1 32 THR C C 44.761 30.989 26.686 1.00 . A A . 29 THR C 1 1
18 37315 1 1 32 THR CA C 43.940 32.272 26.725 1.00 . A A . 29 THR CA 1 1
18 37316 1 1 32 THR CB C 43.628 32.668 28.175 1.00 . A A . 29 THR CB 1 1
18 37317 1 1 32 THR CG2 C 44.891 32.914 28.999 1.00 . A A . 29 THR CG2 1 1
18 37318 1 1 32 THR H H 41.873 31.764 26.371 1.00 . A A . 29 THR H 1 1
18 37319 1 1 32 THR HA H 44.537 33.079 26.300 1.00 . A A . 29 THR HA 1 1
18 37320 1 1 32 THR HB H 43.033 31.890 28.653 1.00 . A A . 29 THR HB 1 1
18 37321 1 1 32 THR HG1 H 42.017 33.669 28.530 1.00 . A A . 29 THR HG1 1 1
18 37322 1 1 32 THR HG21 H 45.420 31.975 29.154 1.00 . A A . 29 THR HG21 1 1
18 37323 1 1 32 THR HG22 H 44.612 33.326 29.970 1.00 . A A . 29 THR HG22 1 1
18 37324 1 1 32 THR HG23 H 45.542 33.619 28.484 1.00 . A A . 29 THR HG23 1 1
18 37325 1 1 32 THR N N 42.716 32.095 25.923 1.00 . A A . 29 THR N 1 1
18 37326 1 1 32 THR O O 44.371 29.992 27.299 1.00 . A A . 29 THR O 1 1
18 37327 1 1 32 THR OG1 O 42.903 33.870 28.184 1.00 . A A . 29 THR OG1 1 1
18 37328 1 1 33 ASN C C 47.290 29.439 27.345 1.00 . A A . 30 ASN C 1 1
18 37329 1 1 33 ASN CA C 46.832 29.864 25.925 1.00 . A A . 30 ASN CA 1 1
18 37330 1 1 33 ASN CB C 48.077 30.251 25.090 1.00 . A A . 30 ASN CB 1 1
18 37331 1 1 33 ASN CG C 48.962 29.058 24.744 1.00 . A A . 30 ASN CG 1 1
18 37332 1 1 33 ASN H H 46.049 31.826 25.393 1.00 . A A . 30 ASN H 1 1
18 37333 1 1 33 ASN HA H 46.334 29.028 25.431 1.00 . A A . 30 ASN HA 1 1
18 37334 1 1 33 ASN HB2 H 47.771 30.734 24.177 1.00 . A A . 30 ASN HB2 1 1
18 37335 1 1 33 ASN HB3 H 48.677 30.982 25.629 1.00 . A A . 30 ASN HB3 1 1
18 37336 1 1 33 ASN HD21 H 50.149 30.115 23.455 1.00 . A A . 30 ASN HD21 1 1
18 37337 1 1 33 ASN HD22 H 50.526 28.425 23.640 1.00 . A A . 30 ASN HD22 1 1
18 37338 1 1 33 ASN N N 45.887 30.997 25.969 1.00 . A A . 30 ASN N 1 1
18 37339 1 1 33 ASN ND2 N 49.954 29.223 23.899 1.00 . A A . 30 ASN ND2 1 1
18 37340 1 1 33 ASN O O 48.051 30.190 27.956 1.00 . A A . 30 ASN O 1 1
18 37341 1 1 33 ASN OD1 O 48.800 27.963 25.266 1.00 . A A . 30 ASN OD1 1 1
18 37342 1 1 34 PRO C C 48.891 27.609 29.381 1.00 . A A . 31 PRO C 1 1
18 37343 1 1 34 PRO CA C 47.370 27.840 29.232 1.00 . A A . 31 PRO CA 1 1
18 37344 1 1 34 PRO CB C 46.550 26.578 29.531 1.00 . A A . 31 PRO CB 1 1
18 37345 1 1 34 PRO CD C 46.158 27.204 27.254 1.00 . A A . 31 PRO CD 1 1
18 37346 1 1 34 PRO CG C 46.308 25.976 28.149 1.00 . A A . 31 PRO CG 1 1
18 37347 1 1 34 PRO HA H 47.089 28.616 29.946 1.00 . A A . 31 PRO HA 1 1
18 37348 1 1 34 PRO HB2 H 47.076 25.882 30.185 1.00 . A A . 31 PRO HB2 1 1
18 37349 1 1 34 PRO HB3 H 45.596 26.863 29.974 1.00 . A A . 31 PRO HB3 1 1
18 37350 1 1 34 PRO HD2 H 46.523 26.978 26.253 1.00 . A A . 31 PRO HD2 1 1
18 37351 1 1 34 PRO HD3 H 45.113 27.507 27.215 1.00 . A A . 31 PRO HD3 1 1
18 37352 1 1 34 PRO HG2 H 47.186 25.409 27.842 1.00 . A A . 31 PRO HG2 1 1
18 37353 1 1 34 PRO HG3 H 45.417 25.348 28.128 1.00 . A A . 31 PRO HG3 1 1
18 37354 1 1 34 PRO N N 46.953 28.248 27.881 1.00 . A A . 31 PRO N 1 1
18 37355 1 1 34 PRO O O 49.392 27.442 30.495 1.00 . A A . 31 PRO O 1 1
18 37356 1 1 35 GLU C C 51.842 28.708 28.766 1.00 . A A . 32 GLU C 1 1
18 37357 1 1 35 GLU CA C 51.103 27.469 28.243 1.00 . A A . 32 GLU CA 1 1
18 37358 1 1 35 GLU CB C 51.509 27.181 26.792 1.00 . A A . 32 GLU CB 1 1
18 37359 1 1 35 GLU CD C 53.220 25.327 27.005 1.00 . A A . 32 GLU CD 1 1
18 37360 1 1 35 GLU CG C 52.975 26.784 26.620 1.00 . A A . 32 GLU CG 1 1
18 37361 1 1 35 GLU H H 49.175 27.789 27.394 1.00 . A A . 32 GLU H 1 1
18 37362 1 1 35 GLU HA H 51.398 26.630 28.859 1.00 . A A . 32 GLU HA 1 1
18 37363 1 1 35 GLU HB2 H 50.884 26.382 26.391 1.00 . A A . 32 GLU HB2 1 1
18 37364 1 1 35 GLU HB3 H 51.334 28.078 26.200 1.00 . A A . 32 GLU HB3 1 1
18 37365 1 1 35 GLU HG2 H 53.222 26.910 25.571 1.00 . A A . 32 GLU HG2 1 1
18 37366 1 1 35 GLU HG3 H 53.623 27.448 27.191 1.00 . A A . 32 GLU HG3 1 1
18 37367 1 1 35 GLU N N 49.644 27.625 28.275 1.00 . A A . 32 GLU N 1 1
18 37368 1 1 35 GLU O O 52.818 28.603 29.512 1.00 . A A . 32 GLU O 1 1
18 37369 1 1 35 GLU OE1 O 53.549 25.051 28.182 1.00 . A A . 32 GLU OE1 1 1
18 37370 1 1 35 GLU OE2 O 53.144 24.444 26.117 1.00 . A A . 32 GLU OE2 1 1
18 37371 1 1 36 THR C C 51.121 32.335 28.846 1.00 . A A . 33 THR C 1 1
18 37372 1 1 36 THR CA C 52.067 31.177 28.500 1.00 . A A . 33 THR CA 1 1
18 37373 1 1 36 THR CB C 52.824 31.424 27.179 1.00 . A A . 33 THR CB 1 1
18 37374 1 1 36 THR CG2 C 51.877 31.598 25.988 1.00 . A A . 33 THR CG2 1 1
18 37375 1 1 36 THR H H 50.526 29.862 27.809 1.00 . A A . 33 THR H 1 1
18 37376 1 1 36 THR HA H 52.800 31.114 29.305 1.00 . A A . 33 THR HA 1 1
18 37377 1 1 36 THR HB H 53.456 30.557 26.991 1.00 . A A . 33 THR HB 1 1
18 37378 1 1 36 THR HG1 H 54.036 32.651 28.101 1.00 . A A . 33 THR HG1 1 1
18 37379 1 1 36 THR HG21 H 51.182 30.764 25.923 1.00 . A A . 33 THR HG21 1 1
18 37380 1 1 36 THR HG22 H 52.443 31.628 25.060 1.00 . A A . 33 THR HG22 1 1
18 37381 1 1 36 THR HG23 H 51.331 32.532 26.087 1.00 . A A . 33 THR HG23 1 1
18 37382 1 1 36 THR N N 51.360 29.887 28.380 1.00 . A A . 33 THR N 1 1
18 37383 1 1 36 THR O O 51.555 33.464 29.055 1.00 . A A . 33 THR O 1 1
18 37384 1 1 36 THR OG1 O 53.653 32.566 27.205 1.00 . A A . 33 THR OG1 1 1
18 37385 1 1 37 PHE C C 48.676 34.123 27.991 1.00 . A A . 34 PHE C 1 1
18 37386 1 1 37 PHE CA C 48.730 33.034 29.083 1.00 . A A . 34 PHE CA 1 1
18 37387 1 1 37 PHE CB C 48.679 33.552 30.533 1.00 . A A . 34 PHE CB 1 1
18 37388 1 1 37 PHE CD1 C 47.253 31.950 31.892 1.00 . A A . 34 PHE CD1 1 1
18 37389 1 1 37 PHE CD2 C 49.661 31.942 32.240 1.00 . A A . 34 PHE CD2 1 1
18 37390 1 1 37 PHE CE1 C 47.109 30.926 32.847 1.00 . A A . 34 PHE CE1 1 1
18 37391 1 1 37 PHE CE2 C 49.517 30.925 33.203 1.00 . A A . 34 PHE CE2 1 1
18 37392 1 1 37 PHE CG C 48.529 32.458 31.580 1.00 . A A . 34 PHE CG 1 1
18 37393 1 1 37 PHE CZ C 48.242 30.413 33.502 1.00 . A A . 34 PHE CZ 1 1
18 37394 1 1 37 PHE H H 49.528 31.094 28.737 1.00 . A A . 34 PHE H 1 1
18 37395 1 1 37 PHE HA H 47.805 32.479 28.944 1.00 . A A . 34 PHE HA 1 1
18 37396 1 1 37 PHE HB2 H 49.578 34.132 30.742 1.00 . A A . 34 PHE HB2 1 1
18 37397 1 1 37 PHE HB3 H 47.830 34.229 30.631 1.00 . A A . 34 PHE HB3 1 1
18 37398 1 1 37 PHE HD1 H 46.378 32.347 31.401 1.00 . A A . 34 PHE HD1 1 1
18 37399 1 1 37 PHE HD2 H 50.644 32.329 32.010 1.00 . A A . 34 PHE HD2 1 1
18 37400 1 1 37 PHE HE1 H 46.128 30.536 33.082 1.00 . A A . 34 PHE HE1 1 1
18 37401 1 1 37 PHE HE2 H 50.385 30.537 33.715 1.00 . A A . 34 PHE HE2 1 1
18 37402 1 1 37 PHE HZ H 48.132 29.630 34.241 1.00 . A A . 34 PHE HZ 1 1
18 37403 1 1 37 PHE N N 49.815 32.057 28.906 1.00 . A A . 34 PHE N 1 1
18 37404 1 1 37 PHE O O 48.255 35.251 28.247 1.00 . A A . 34 PHE O 1 1
18 37405 1 1 38 GLU C C 47.350 34.711 25.262 1.00 . A A . 35 GLU C 1 1
18 37406 1 1 38 GLU CA C 48.846 34.666 25.591 1.00 . A A . 35 GLU CA 1 1
18 37407 1 1 38 GLU CB C 49.687 34.219 24.376 1.00 . A A . 35 GLU CB 1 1
18 37408 1 1 38 GLU CD C 50.328 34.791 21.940 1.00 . A A . 35 GLU CD 1 1
18 37409 1 1 38 GLU CG C 49.462 35.138 23.159 1.00 . A A . 35 GLU CG 1 1
18 37410 1 1 38 GLU H H 49.361 32.846 26.581 1.00 . A A . 35 GLU H 1 1
18 37411 1 1 38 GLU HA H 49.160 35.672 25.857 1.00 . A A . 35 GLU HA 1 1
18 37412 1 1 38 GLU HB2 H 50.742 34.251 24.647 1.00 . A A . 35 GLU HB2 1 1
18 37413 1 1 38 GLU HB3 H 49.424 33.191 24.115 1.00 . A A . 35 GLU HB3 1 1
18 37414 1 1 38 GLU HG2 H 48.416 35.079 22.851 1.00 . A A . 35 GLU HG2 1 1
18 37415 1 1 38 GLU HG3 H 49.664 36.168 23.461 1.00 . A A . 35 GLU HG3 1 1
18 37416 1 1 38 GLU N N 49.068 33.793 26.753 1.00 . A A . 35 GLU N 1 1
18 37417 1 1 38 GLU O O 46.710 33.662 25.138 1.00 . A A . 35 GLU O 1 1
18 37418 1 1 38 GLU OE1 O 50.366 33.610 21.513 1.00 . A A . 35 GLU OE1 1 1
18 37419 1 1 38 GLU OE2 O 50.887 35.720 21.304 1.00 . A A . 35 GLU OE2 1 1
18 37420 1 1 39 VAL C C 45.134 36.644 23.478 1.00 . A A . 36 VAL C 1 1
18 37421 1 1 39 VAL CA C 45.366 36.147 24.900 1.00 . A A . 36 VAL CA 1 1
18 37422 1 1 39 VAL CB C 44.783 37.116 25.946 1.00 . A A . 36 VAL CB 1 1
18 37423 1 1 39 VAL CG1 C 43.258 37.176 25.819 1.00 . A A . 36 VAL CG1 1 1
18 37424 1 1 39 VAL CG2 C 45.107 36.652 27.366 1.00 . A A . 36 VAL CG2 1 1
18 37425 1 1 39 VAL H H 47.397 36.739 25.202 1.00 . A A . 36 VAL H 1 1
18 37426 1 1 39 VAL HA H 44.836 35.202 25.016 1.00 . A A . 36 VAL HA 1 1
18 37427 1 1 39 VAL HB H 45.199 38.115 25.803 1.00 . A A . 36 VAL HB 1 1
18 37428 1 1 39 VAL HG11 H 42.840 36.175 25.936 1.00 . A A . 36 VAL HG11 1 1
18 37429 1 1 39 VAL HG12 H 42.845 37.814 26.598 1.00 . A A . 36 VAL HG12 1 1
18 37430 1 1 39 VAL HG13 H 42.977 37.588 24.852 1.00 . A A . 36 VAL HG13 1 1
18 37431 1 1 39 VAL HG21 H 44.631 37.307 28.093 1.00 . A A . 36 VAL HG21 1 1
18 37432 1 1 39 VAL HG22 H 44.746 35.635 27.500 1.00 . A A . 36 VAL HG22 1 1
18 37433 1 1 39 VAL HG23 H 46.180 36.681 27.535 1.00 . A A . 36 VAL HG23 1 1
18 37434 1 1 39 VAL N N 46.801 35.920 25.114 1.00 . A A . 36 VAL N 1 1
18 37435 1 1 39 VAL O O 45.451 37.789 23.147 1.00 . A A . 36 VAL O 1 1
18 37436 1 1 40 ALA C C 43.023 35.435 20.740 1.00 . A A . 37 ALA C 1 1
18 37437 1 1 40 ALA CA C 44.369 36.004 21.215 1.00 . A A . 37 ALA CA 1 1
18 37438 1 1 40 ALA CB C 45.546 35.375 20.456 1.00 . A A . 37 ALA CB 1 1
18 37439 1 1 40 ALA H H 44.318 34.864 23.008 1.00 . A A . 37 ALA H 1 1
18 37440 1 1 40 ALA HA H 44.361 37.077 21.018 1.00 . A A . 37 ALA HA 1 1
18 37441 1 1 40 ALA HB1 H 46.479 35.844 20.773 1.00 . A A . 37 ALA HB1 1 1
18 37442 1 1 40 ALA HB2 H 45.597 34.306 20.668 1.00 . A A . 37 ALA HB2 1 1
18 37443 1 1 40 ALA HB3 H 45.425 35.527 19.383 1.00 . A A . 37 ALA HB3 1 1
18 37444 1 1 40 ALA N N 44.575 35.773 22.643 1.00 . A A . 37 ALA N 1 1
18 37445 1 1 40 ALA O O 42.418 34.600 21.411 1.00 . A A . 37 ALA O 1 1
18 37446 1 1 41 GLU C C 41.771 34.001 18.158 1.00 . A A . 38 GLU C 1 1
18 37447 1 1 41 GLU CA C 41.377 35.273 18.921 1.00 . A A . 38 GLU CA 1 1
18 37448 1 1 41 GLU CB C 40.670 36.256 17.963 1.00 . A A . 38 GLU CB 1 1
18 37449 1 1 41 GLU CD C 41.863 38.465 17.592 1.00 . A A . 38 GLU CD 1 1
18 37450 1 1 41 GLU CG C 40.724 37.749 18.326 1.00 . A A . 38 GLU CG 1 1
18 37451 1 1 41 GLU H H 43.075 36.551 19.037 1.00 . A A . 38 GLU H 1 1
18 37452 1 1 41 GLU HA H 40.661 35.006 19.696 1.00 . A A . 38 GLU HA 1 1
18 37453 1 1 41 GLU HB2 H 41.088 36.138 16.963 1.00 . A A . 38 GLU HB2 1 1
18 37454 1 1 41 GLU HB3 H 39.623 35.957 17.912 1.00 . A A . 38 GLU HB3 1 1
18 37455 1 1 41 GLU HG2 H 39.780 38.203 18.031 1.00 . A A . 38 GLU HG2 1 1
18 37456 1 1 41 GLU HG3 H 40.832 37.881 19.402 1.00 . A A . 38 GLU HG3 1 1
18 37457 1 1 41 GLU N N 42.553 35.860 19.566 1.00 . A A . 38 GLU N 1 1
18 37458 1 1 41 GLU O O 42.758 34.010 17.413 1.00 . A A . 38 GLU O 1 1
18 37459 1 1 41 GLU OE1 O 43.020 37.981 17.648 1.00 . A A . 38 GLU OE1 1 1
18 37460 1 1 41 GLU OE2 O 41.604 39.495 16.923 1.00 . A A . 38 GLU OE2 1 1
18 37461 1 1 42 LYS C C 39.824 31.209 16.948 1.00 . A A . 39 LYS C 1 1
18 37462 1 1 42 LYS CA C 41.150 31.658 17.553 1.00 . A A . 39 LYS CA 1 1
18 37463 1 1 42 LYS CB C 41.698 30.566 18.488 1.00 . A A . 39 LYS CB 1 1
18 37464 1 1 42 LYS CD C 44.222 31.075 18.182 1.00 . A A . 39 LYS CD 1 1
18 37465 1 1 42 LYS CE C 45.414 31.642 18.957 1.00 . A A . 39 LYS CE 1 1
18 37466 1 1 42 LYS CG C 43.047 30.893 19.153 1.00 . A A . 39 LYS CG 1 1
18 37467 1 1 42 LYS H H 40.199 32.989 18.929 1.00 . A A . 39 LYS H 1 1
18 37468 1 1 42 LYS HA H 41.843 31.796 16.723 1.00 . A A . 39 LYS HA 1 1
18 37469 1 1 42 LYS HB2 H 40.968 30.394 19.281 1.00 . A A . 39 LYS HB2 1 1
18 37470 1 1 42 LYS HB3 H 41.788 29.644 17.917 1.00 . A A . 39 LYS HB3 1 1
18 37471 1 1 42 LYS HD2 H 44.484 30.118 17.732 1.00 . A A . 39 LYS HD2 1 1
18 37472 1 1 42 LYS HD3 H 43.948 31.770 17.393 1.00 . A A . 39 LYS HD3 1 1
18 37473 1 1 42 LYS HE2 H 45.086 32.535 19.494 1.00 . A A . 39 LYS HE2 1 1
18 37474 1 1 42 LYS HE3 H 45.735 30.906 19.695 1.00 . A A . 39 LYS HE3 1 1
18 37475 1 1 42 LYS HG2 H 42.934 31.800 19.749 1.00 . A A . 39 LYS HG2 1 1
18 37476 1 1 42 LYS HG3 H 43.294 30.083 19.835 1.00 . A A . 39 LYS HG3 1 1
18 37477 1 1 42 LYS HZ1 H 46.927 31.181 17.598 1.00 . A A . 39 LYS HZ1 1 1
18 37478 1 1 42 LYS HZ2 H 47.305 32.422 18.603 1.00 . A A . 39 LYS HZ2 1 1
18 37479 1 1 42 LYS HZ3 H 46.253 32.664 17.364 1.00 . A A . 39 LYS HZ3 1 1
18 37480 1 1 42 LYS N N 40.985 32.928 18.283 1.00 . A A . 39 LYS N 1 1
18 37481 1 1 42 LYS NZ N 46.545 31.997 18.071 1.00 . A A . 39 LYS NZ 1 1
18 37482 1 1 42 LYS O O 38.766 31.515 17.500 1.00 . A A . 39 LYS O 1 1
18 37483 1 1 43 THR C C 37.975 28.833 15.683 1.00 . A A . 40 THR C 1 1
18 37484 1 1 43 THR CA C 38.637 30.095 15.112 1.00 . A A . 40 THR CA 1 1
18 37485 1 1 43 THR CB C 38.814 30.056 13.584 1.00 . A A . 40 THR CB 1 1
18 37486 1 1 43 THR CG2 C 39.687 28.902 13.119 1.00 . A A . 40 THR CG2 1 1
18 37487 1 1 43 THR H H 40.766 30.270 15.418 1.00 . A A . 40 THR H 1 1
18 37488 1 1 43 THR HA H 37.935 30.900 15.283 1.00 . A A . 40 THR HA 1 1
18 37489 1 1 43 THR HB H 39.262 30.997 13.266 1.00 . A A . 40 THR HB 1 1
18 37490 1 1 43 THR HG1 H 36.986 30.614 13.239 1.00 . A A . 40 THR HG1 1 1
18 37491 1 1 43 THR HG21 H 39.813 28.956 12.039 1.00 . A A . 40 THR HG21 1 1
18 37492 1 1 43 THR HG22 H 39.212 27.957 13.386 1.00 . A A . 40 THR HG22 1 1
18 37493 1 1 43 THR HG23 H 40.663 28.978 13.591 1.00 . A A . 40 THR HG23 1 1
18 37494 1 1 43 THR N N 39.864 30.496 15.822 1.00 . A A . 40 THR N 1 1
18 37495 1 1 43 THR O O 38.613 28.004 16.338 1.00 . A A . 40 THR O 1 1
18 37496 1 1 43 THR OG1 O 37.572 29.904 12.923 1.00 . A A . 40 THR OG1 1 1
18 37497 1 1 44 VAL C C 35.844 26.477 14.729 1.00 . A A . 41 VAL C 1 1
18 37498 1 1 44 VAL CA C 35.829 27.558 15.816 1.00 . A A . 41 VAL CA 1 1
18 37499 1 1 44 VAL CB C 34.381 28.018 16.085 1.00 . A A . 41 VAL CB 1 1
18 37500 1 1 44 VAL CG1 C 33.496 26.843 16.523 1.00 . A A . 41 VAL CG1 1 1
18 37501 1 1 44 VAL CG2 C 34.315 29.093 17.179 1.00 . A A . 41 VAL CG2 1 1
18 37502 1 1 44 VAL H H 36.254 29.465 14.897 1.00 . A A . 41 VAL H 1 1
18 37503 1 1 44 VAL HA H 36.220 27.127 16.738 1.00 . A A . 41 VAL HA 1 1
18 37504 1 1 44 VAL HB H 33.969 28.442 15.169 1.00 . A A . 41 VAL HB 1 1
18 37505 1 1 44 VAL HG11 H 33.946 26.342 17.378 1.00 . A A . 41 VAL HG11 1 1
18 37506 1 1 44 VAL HG12 H 32.507 27.211 16.794 1.00 . A A . 41 VAL HG12 1 1
18 37507 1 1 44 VAL HG13 H 33.374 26.115 15.719 1.00 . A A . 41 VAL HG13 1 1
18 37508 1 1 44 VAL HG21 H 33.279 29.398 17.323 1.00 . A A . 41 VAL HG21 1 1
18 37509 1 1 44 VAL HG22 H 34.713 28.705 18.117 1.00 . A A . 41 VAL HG22 1 1
18 37510 1 1 44 VAL HG23 H 34.881 29.975 16.882 1.00 . A A . 41 VAL HG23 1 1
18 37511 1 1 44 VAL N N 36.672 28.705 15.431 1.00 . A A . 41 VAL N 1 1
18 37512 1 1 44 VAL O O 35.530 26.767 13.572 1.00 . A A . 41 VAL O 1 1
18 37513 1 1 45 LEU C C 34.820 23.415 13.969 1.00 . A A . 42 LEU C 1 1
18 37514 1 1 45 LEU CA C 36.198 24.067 14.192 1.00 . A A . 42 LEU CA 1 1
18 37515 1 1 45 LEU CB C 37.178 23.010 14.739 1.00 . A A . 42 LEU CB 1 1
18 37516 1 1 45 LEU CD1 C 39.429 22.282 15.525 1.00 . A A . 42 LEU CD1 1 1
18 37517 1 1 45 LEU CD2 C 39.274 23.925 13.655 1.00 . A A . 42 LEU CD2 1 1
18 37518 1 1 45 LEU CG C 38.631 23.458 14.958 1.00 . A A . 42 LEU CG 1 1
18 37519 1 1 45 LEU H H 36.409 25.085 16.070 1.00 . A A . 42 LEU H 1 1
18 37520 1 1 45 LEU HA H 36.552 24.393 13.214 1.00 . A A . 42 LEU HA 1 1
18 37521 1 1 45 LEU HB2 H 36.802 22.653 15.693 1.00 . A A . 42 LEU HB2 1 1
18 37522 1 1 45 LEU HB3 H 37.180 22.163 14.049 1.00 . A A . 42 LEU HB3 1 1
18 37523 1 1 45 LEU HD11 H 39.005 21.975 16.482 1.00 . A A . 42 LEU HD11 1 1
18 37524 1 1 45 LEU HD12 H 40.465 22.571 15.690 1.00 . A A . 42 LEU HD12 1 1
18 37525 1 1 45 LEU HD13 H 39.402 21.442 14.833 1.00 . A A . 42 LEU HD13 1 1
18 37526 1 1 45 LEU HD21 H 40.337 24.102 13.796 1.00 . A A . 42 LEU HD21 1 1
18 37527 1 1 45 LEU HD22 H 38.809 24.853 13.325 1.00 . A A . 42 LEU HD22 1 1
18 37528 1 1 45 LEU HD23 H 39.145 23.162 12.891 1.00 . A A . 42 LEU HD23 1 1
18 37529 1 1 45 LEU HG H 38.655 24.274 15.678 1.00 . A A . 42 LEU HG 1 1
18 37530 1 1 45 LEU N N 36.157 25.230 15.099 1.00 . A A . 42 LEU N 1 1
18 37531 1 1 45 LEU O O 34.438 23.139 12.830 1.00 . A A . 42 LEU O 1 1
18 37532 1 1 46 GLU C C 31.924 23.227 16.247 1.00 . A A . 43 GLU C 1 1
18 37533 1 1 46 GLU CA C 32.721 22.621 15.088 1.00 . A A . 43 GLU CA 1 1
18 37534 1 1 46 GLU CB C 32.701 21.094 15.291 1.00 . A A . 43 GLU CB 1 1
18 37535 1 1 46 GLU CD C 33.154 18.778 14.295 1.00 . A A . 43 GLU CD 1 1
18 37536 1 1 46 GLU CG C 33.184 20.299 14.074 1.00 . A A . 43 GLU CG 1 1
18 37537 1 1 46 GLU H H 34.459 23.463 15.948 1.00 . A A . 43 GLU H 1 1
18 37538 1 1 46 GLU HA H 32.206 22.859 14.155 1.00 . A A . 43 GLU HA 1 1
18 37539 1 1 46 GLU HB2 H 33.307 20.845 16.156 1.00 . A A . 43 GLU HB2 1 1
18 37540 1 1 46 GLU HB3 H 31.678 20.794 15.525 1.00 . A A . 43 GLU HB3 1 1
18 37541 1 1 46 GLU HG2 H 32.557 20.553 13.219 1.00 . A A . 43 GLU HG2 1 1
18 37542 1 1 46 GLU HG3 H 34.200 20.610 13.849 1.00 . A A . 43 GLU HG3 1 1
18 37543 1 1 46 GLU N N 34.082 23.175 15.058 1.00 . A A . 43 GLU N 1 1
18 37544 1 1 46 GLU O O 32.481 23.629 17.272 1.00 . A A . 43 GLU O 1 1
18 37545 1 1 46 GLU OE1 O 33.617 18.284 15.349 1.00 . A A . 43 GLU OE1 1 1
18 37546 1 1 46 GLU OE2 O 32.664 18.040 13.401 1.00 . A A . 43 GLU OE2 1 1
18 37547 1 1 47 THR C C 28.589 22.546 17.360 1.00 . A A . 44 THR C 1 1
18 37548 1 1 47 THR CA C 29.600 23.654 17.061 1.00 . A A . 44 THR CA 1 1
18 37549 1 1 47 THR CB C 28.879 24.923 16.575 1.00 . A A . 44 THR CB 1 1
18 37550 1 1 47 THR CG2 C 29.776 26.145 16.716 1.00 . A A . 44 THR CG2 1 1
18 37551 1 1 47 THR H H 30.263 22.774 15.231 1.00 . A A . 44 THR H 1 1
18 37552 1 1 47 THR HA H 30.096 23.902 18.000 1.00 . A A . 44 THR HA 1 1
18 37553 1 1 47 THR HB H 27.992 25.082 17.183 1.00 . A A . 44 THR HB 1 1
18 37554 1 1 47 THR HG1 H 27.812 25.546 15.108 1.00 . A A . 44 THR HG1 1 1
18 37555 1 1 47 THR HG21 H 30.103 26.246 17.747 1.00 . A A . 44 THR HG21 1 1
18 37556 1 1 47 THR HG22 H 29.214 27.035 16.451 1.00 . A A . 44 THR HG22 1 1
18 37557 1 1 47 THR HG23 H 30.644 26.039 16.067 1.00 . A A . 44 THR HG23 1 1
18 37558 1 1 47 THR N N 30.604 23.203 16.087 1.00 . A A . 44 THR N 1 1
18 37559 1 1 47 THR O O 27.884 22.071 16.464 1.00 . A A . 44 THR O 1 1
18 37560 1 1 47 THR OG1 O 28.495 24.857 15.215 1.00 . A A . 44 THR OG1 1 1
18 37561 1 1 48 TYR C C 26.497 21.500 19.975 1.00 . A A . 45 TYR C 1 1
18 37562 1 1 48 TYR CA C 27.669 21.023 19.097 1.00 . A A . 45 TYR CA 1 1
18 37563 1 1 48 TYR CB C 28.520 19.988 19.845 1.00 . A A . 45 TYR CB 1 1
18 37564 1 1 48 TYR CD1 C 28.800 17.978 18.342 1.00 . A A . 45 TYR CD1 1 1
18 37565 1 1 48 TYR CD2 C 30.699 19.478 18.652 1.00 . A A . 45 TYR CD2 1 1
18 37566 1 1 48 TYR CE1 C 29.571 17.184 17.473 1.00 . A A . 45 TYR CE1 1 1
18 37567 1 1 48 TYR CE2 C 31.468 18.696 17.768 1.00 . A A . 45 TYR CE2 1 1
18 37568 1 1 48 TYR CG C 29.364 19.127 18.928 1.00 . A A . 45 TYR CG 1 1
18 37569 1 1 48 TYR CZ C 30.902 17.550 17.166 1.00 . A A . 45 TYR CZ 1 1
18 37570 1 1 48 TYR H H 29.129 22.565 19.307 1.00 . A A . 45 TYR H 1 1
18 37571 1 1 48 TYR HA H 27.250 20.516 18.225 1.00 . A A . 45 TYR HA 1 1
18 37572 1 1 48 TYR HB2 H 29.163 20.502 20.559 1.00 . A A . 45 TYR HB2 1 1
18 37573 1 1 48 TYR HB3 H 27.864 19.328 20.416 1.00 . A A . 45 TYR HB3 1 1
18 37574 1 1 48 TYR HD1 H 27.774 17.705 18.561 1.00 . A A . 45 TYR HD1 1 1
18 37575 1 1 48 TYR HD2 H 31.138 20.350 19.119 1.00 . A A . 45 TYR HD2 1 1
18 37576 1 1 48 TYR HE1 H 29.144 16.306 17.012 1.00 . A A . 45 TYR HE1 1 1
18 37577 1 1 48 TYR HE2 H 32.492 18.968 17.559 1.00 . A A . 45 TYR HE2 1 1
18 37578 1 1 48 TYR HH H 32.437 17.278 16.012 1.00 . A A . 45 TYR HH 1 1
18 37579 1 1 48 TYR N N 28.528 22.115 18.620 1.00 . A A . 45 TYR N 1 1
18 37580 1 1 48 TYR O O 26.587 22.529 20.655 1.00 . A A . 45 TYR O 1 1
18 37581 1 1 48 TYR OH O 31.609 16.822 16.266 1.00 . A A . 45 TYR OH 1 1
18 37582 1 1 49 VAL C C 23.658 19.546 21.276 1.00 . A A . 46 VAL C 1 1
18 37583 1 1 49 VAL CA C 24.192 20.900 20.793 1.00 . A A . 46 VAL CA 1 1
18 37584 1 1 49 VAL CB C 23.068 21.646 20.033 1.00 . A A . 46 VAL CB 1 1
18 37585 1 1 49 VAL CG1 C 21.880 22.025 20.932 1.00 . A A . 46 VAL CG1 1 1
18 37586 1 1 49 VAL CG2 C 23.574 22.944 19.414 1.00 . A A . 46 VAL CG2 1 1
18 37587 1 1 49 VAL H H 25.405 19.936 19.326 1.00 . A A . 46 VAL H 1 1
18 37588 1 1 49 VAL HA H 24.459 21.490 21.669 1.00 . A A . 46 VAL HA 1 1
18 37589 1 1 49 VAL HB H 22.707 21.016 19.227 1.00 . A A . 46 VAL HB 1 1
18 37590 1 1 49 VAL HG11 H 22.213 22.670 21.746 1.00 . A A . 46 VAL HG11 1 1
18 37591 1 1 49 VAL HG12 H 21.129 22.552 20.343 1.00 . A A . 46 VAL HG12 1 1
18 37592 1 1 49 VAL HG13 H 21.407 21.134 21.342 1.00 . A A . 46 VAL HG13 1 1
18 37593 1 1 49 VAL HG21 H 24.257 22.726 18.594 1.00 . A A . 46 VAL HG21 1 1
18 37594 1 1 49 VAL HG22 H 22.744 23.533 19.024 1.00 . A A . 46 VAL HG22 1 1
18 37595 1 1 49 VAL HG23 H 24.095 23.500 20.186 1.00 . A A . 46 VAL HG23 1 1
18 37596 1 1 49 VAL N N 25.408 20.720 19.971 1.00 . A A . 46 VAL N 1 1
18 37597 1 1 49 VAL O O 23.663 18.558 20.534 1.00 . A A . 46 VAL O 1 1
18 37598 1 1 50 ARG C C 21.347 18.832 24.051 1.00 . A A . 47 ARG C 1 1
18 37599 1 1 50 ARG CA C 22.512 18.359 23.164 1.00 . A A . 47 ARG CA 1 1
18 37600 1 1 50 ARG CB C 23.548 17.558 23.983 1.00 . A A . 47 ARG CB 1 1
18 37601 1 1 50 ARG CD C 24.227 15.750 22.356 1.00 . A A . 47 ARG CD 1 1
18 37602 1 1 50 ARG CG C 24.719 16.921 23.210 1.00 . A A . 47 ARG CG 1 1
18 37603 1 1 50 ARG CZ C 25.566 15.307 20.284 1.00 . A A . 47 ARG CZ 1 1
18 37604 1 1 50 ARG H H 23.197 20.378 23.047 1.00 . A A . 47 ARG H 1 1
18 37605 1 1 50 ARG HA H 22.075 17.715 22.401 1.00 . A A . 47 ARG HA 1 1
18 37606 1 1 50 ARG HB2 H 23.964 18.216 24.743 1.00 . A A . 47 ARG HB2 1 1
18 37607 1 1 50 ARG HB3 H 23.024 16.750 24.490 1.00 . A A . 47 ARG HB3 1 1
18 37608 1 1 50 ARG HD2 H 23.803 15.000 23.024 1.00 . A A . 47 ARG HD2 1 1
18 37609 1 1 50 ARG HD3 H 23.428 16.100 21.707 1.00 . A A . 47 ARG HD3 1 1
18 37610 1 1 50 ARG HE H 25.837 14.388 22.005 1.00 . A A . 47 ARG HE 1 1
18 37611 1 1 50 ARG HG2 H 25.218 17.662 22.587 1.00 . A A . 47 ARG HG2 1 1
18 37612 1 1 50 ARG HG3 H 25.445 16.540 23.930 1.00 . A A . 47 ARG HG3 1 1
18 37613 1 1 50 ARG HH11 H 24.332 16.868 20.009 1.00 . A A . 47 ARG HH11 1 1
18 37614 1 1 50 ARG HH12 H 25.111 16.256 18.565 1.00 . A A . 47 ARG HH12 1 1
18 37615 1 1 50 ARG HH21 H 26.932 13.870 20.280 1.00 . A A . 47 ARG HH21 1 1
18 37616 1 1 50 ARG HH22 H 26.654 14.622 18.714 1.00 . A A . 47 ARG HH22 1 1
18 37617 1 1 50 ARG N N 23.176 19.506 22.521 1.00 . A A . 47 ARG N 1 1
18 37618 1 1 50 ARG NE N 25.303 15.124 21.564 1.00 . A A . 47 ARG NE 1 1
18 37619 1 1 50 ARG NH1 N 24.969 16.213 19.566 1.00 . A A . 47 ARG NH1 1 1
18 37620 1 1 50 ARG NH2 N 26.446 14.546 19.702 1.00 . A A . 47 ARG NH2 1 1
18 37621 1 1 50 ARG O O 21.139 20.029 24.235 1.00 . A A . 47 ARG O 1 1
18 37622 1 1 51 GLU C C 19.762 17.293 26.906 1.00 . A A . 48 GLU C 1 1
18 37623 1 1 51 GLU CA C 19.553 18.142 25.642 1.00 . A A . 48 GLU CA 1 1
18 37624 1 1 51 GLU CB C 18.174 17.836 25.046 1.00 . A A . 48 GLU CB 1 1
18 37625 1 1 51 GLU CD C 16.394 18.453 23.350 1.00 . A A . 48 GLU CD 1 1
18 37626 1 1 51 GLU CG C 17.638 18.929 24.112 1.00 . A A . 48 GLU CG 1 1
18 37627 1 1 51 GLU H H 20.805 16.933 24.393 1.00 . A A . 48 GLU H 1 1
18 37628 1 1 51 GLU HA H 19.557 19.184 25.955 1.00 . A A . 48 GLU HA 1 1
18 37629 1 1 51 GLU HB2 H 18.241 16.888 24.522 1.00 . A A . 48 GLU HB2 1 1
18 37630 1 1 51 GLU HB3 H 17.465 17.717 25.858 1.00 . A A . 48 GLU HB3 1 1
18 37631 1 1 51 GLU HG2 H 17.399 19.812 24.708 1.00 . A A . 48 GLU HG2 1 1
18 37632 1 1 51 GLU HG3 H 18.411 19.200 23.391 1.00 . A A . 48 GLU HG3 1 1
18 37633 1 1 51 GLU N N 20.608 17.896 24.642 1.00 . A A . 48 GLU N 1 1
18 37634 1 1 51 GLU O O 20.088 16.108 26.818 1.00 . A A . 48 GLU O 1 1
18 37635 1 1 51 GLU OE1 O 16.565 17.698 22.361 1.00 . A A . 48 GLU OE1 1 1
18 37636 1 1 51 GLU OE2 O 15.249 18.826 23.710 1.00 . A A . 48 GLU OE2 1 1
18 37637 1 1 52 THR C C 18.662 17.762 30.410 1.00 . A A . 49 THR C 1 1
18 37638 1 1 52 THR CA C 19.671 17.219 29.398 1.00 . A A . 49 THR CA 1 1
18 37639 1 1 52 THR CB C 21.106 17.359 29.950 1.00 . A A . 49 THR CB 1 1
18 37640 1 1 52 THR CG2 C 21.621 18.788 30.108 1.00 . A A . 49 THR CG2 1 1
18 37641 1 1 52 THR H H 19.194 18.831 28.084 1.00 . A A . 49 THR H 1 1
18 37642 1 1 52 THR HA H 19.476 16.153 29.281 1.00 . A A . 49 THR HA 1 1
18 37643 1 1 52 THR HB H 21.773 16.833 29.280 1.00 . A A . 49 THR HB 1 1
18 37644 1 1 52 THR HG1 H 21.899 17.235 31.707 1.00 . A A . 49 THR HG1 1 1
18 37645 1 1 52 THR HG21 H 20.983 19.336 30.798 1.00 . A A . 49 THR HG21 1 1
18 37646 1 1 52 THR HG22 H 21.617 19.290 29.142 1.00 . A A . 49 THR HG22 1 1
18 37647 1 1 52 THR HG23 H 22.646 18.775 30.489 1.00 . A A . 49 THR HG23 1 1
18 37648 1 1 52 THR N N 19.526 17.874 28.085 1.00 . A A . 49 THR N 1 1
18 37649 1 1 52 THR O O 18.301 18.938 30.386 1.00 . A A . 49 THR O 1 1
18 37650 1 1 52 THR OG1 O 21.216 16.756 31.215 1.00 . A A . 49 THR OG1 1 1
18 37651 1 1 53 THR C C 18.457 17.575 33.724 1.00 . A A . 50 THR C 1 1
18 37652 1 1 53 THR CA C 17.507 17.307 32.557 1.00 . A A . 50 THR CA 1 1
18 37653 1 1 53 THR CB C 16.502 16.233 32.995 1.00 . A A . 50 THR CB 1 1
18 37654 1 1 53 THR CG2 C 15.273 16.223 32.095 1.00 . A A . 50 THR CG2 1 1
18 37655 1 1 53 THR H H 18.513 15.947 31.262 1.00 . A A . 50 THR H 1 1
18 37656 1 1 53 THR HA H 16.965 18.231 32.368 1.00 . A A . 50 THR HA 1 1
18 37657 1 1 53 THR HB H 16.184 16.441 34.013 1.00 . A A . 50 THR HB 1 1
18 37658 1 1 53 THR HG1 H 16.374 14.301 33.151 1.00 . A A . 50 THR HG1 1 1
18 37659 1 1 53 THR HG21 H 14.565 15.481 32.456 1.00 . A A . 50 THR HG21 1 1
18 37660 1 1 53 THR HG22 H 15.553 15.991 31.068 1.00 . A A . 50 THR HG22 1 1
18 37661 1 1 53 THR HG23 H 14.796 17.198 32.144 1.00 . A A . 50 THR HG23 1 1
18 37662 1 1 53 THR N N 18.208 16.907 31.324 1.00 . A A . 50 THR N 1 1
18 37663 1 1 53 THR O O 18.089 18.248 34.681 1.00 . A A . 50 THR O 1 1
18 37664 1 1 53 THR OG1 O 17.085 14.948 32.954 1.00 . A A . 50 THR OG1 1 1
18 37665 1 1 54 GLU C C 21.622 18.314 34.524 1.00 . A A . 51 GLU C 1 1
18 37666 1 1 54 GLU CA C 20.663 17.140 34.757 1.00 . A A . 51 GLU CA 1 1
18 37667 1 1 54 GLU CB C 21.432 15.807 34.836 1.00 . A A . 51 GLU CB 1 1
18 37668 1 1 54 GLU CD C 21.069 13.292 34.651 1.00 . A A . 51 GLU CD 1 1
18 37669 1 1 54 GLU CG C 20.549 14.612 35.230 1.00 . A A . 51 GLU CG 1 1
18 37670 1 1 54 GLU H H 19.968 16.614 32.808 1.00 . A A . 51 GLU H 1 1
18 37671 1 1 54 GLU HA H 20.135 17.308 35.702 1.00 . A A . 51 GLU HA 1 1
18 37672 1 1 54 GLU HB2 H 21.891 15.611 33.865 1.00 . A A . 51 GLU HB2 1 1
18 37673 1 1 54 GLU HB3 H 22.227 15.897 35.577 1.00 . A A . 51 GLU HB3 1 1
18 37674 1 1 54 GLU HG2 H 20.526 14.548 36.318 1.00 . A A . 51 GLU HG2 1 1
18 37675 1 1 54 GLU HG3 H 19.528 14.767 34.881 1.00 . A A . 51 GLU HG3 1 1
18 37676 1 1 54 GLU N N 19.686 17.070 33.667 1.00 . A A . 51 GLU N 1 1
18 37677 1 1 54 GLU O O 22.444 18.270 33.596 1.00 . A A . 51 GLU O 1 1
18 37678 1 1 54 GLU OE1 O 20.894 13.050 33.430 1.00 . A A . 51 GLU OE1 1 1
18 37679 1 1 54 GLU OE2 O 21.603 12.449 35.417 1.00 . A A . 51 GLU OE2 1 1
18 37680 1 1 55 LEU C C 23.138 20.849 36.539 1.00 . A A . 52 LEU C 1 1
18 37681 1 1 55 LEU CA C 22.332 20.578 35.262 1.00 . A A . 52 LEU CA 1 1
18 37682 1 1 55 LEU CB C 21.441 21.799 34.955 1.00 . A A . 52 LEU CB 1 1
18 37683 1 1 55 LEU CD1 C 19.622 22.928 33.648 1.00 . A A . 52 LEU CD1 1 1
18 37684 1 1 55 LEU CD2 C 21.349 21.650 32.426 1.00 . A A . 52 LEU CD2 1 1
18 37685 1 1 55 LEU CG C 20.531 21.699 33.717 1.00 . A A . 52 LEU CG 1 1
18 37686 1 1 55 LEU H H 20.852 19.302 36.123 1.00 . A A . 52 LEU H 1 1
18 37687 1 1 55 LEU HA H 23.056 20.474 34.452 1.00 . A A . 52 LEU HA 1 1
18 37688 1 1 55 LEU HB2 H 20.842 21.993 35.840 1.00 . A A . 52 LEU HB2 1 1
18 37689 1 1 55 LEU HB3 H 22.082 22.669 34.824 1.00 . A A . 52 LEU HB3 1 1
18 37690 1 1 55 LEU HD11 H 20.221 23.835 33.574 1.00 . A A . 52 LEU HD11 1 1
18 37691 1 1 55 LEU HD12 H 19.007 22.980 34.545 1.00 . A A . 52 LEU HD12 1 1
18 37692 1 1 55 LEU HD13 H 18.971 22.853 32.778 1.00 . A A . 52 LEU HD13 1 1
18 37693 1 1 55 LEU HD21 H 20.675 21.605 31.569 1.00 . A A . 52 LEU HD21 1 1
18 37694 1 1 55 LEU HD22 H 21.977 20.761 32.423 1.00 . A A . 52 LEU HD22 1 1
18 37695 1 1 55 LEU HD23 H 21.980 22.534 32.344 1.00 . A A . 52 LEU HD23 1 1
18 37696 1 1 55 LEU HG H 19.903 20.811 33.781 1.00 . A A . 52 LEU HG 1 1
18 37697 1 1 55 LEU N N 21.523 19.354 35.360 1.00 . A A . 52 LEU N 1 1
18 37698 1 1 55 LEU O O 22.910 20.257 37.592 1.00 . A A . 52 LEU O 1 1
18 37699 1 1 56 LEU C C 24.971 23.842 37.433 1.00 . A A . 53 LEU C 1 1
18 37700 1 1 56 LEU CA C 24.875 22.317 37.534 1.00 . A A . 53 LEU CA 1 1
18 37701 1 1 56 LEU CB C 26.258 21.647 37.451 1.00 . A A . 53 LEU CB 1 1
18 37702 1 1 56 LEU CD1 C 26.775 21.567 39.947 1.00 . A A . 53 LEU CD1 1 1
18 37703 1 1 56 LEU CD2 C 28.598 21.460 38.300 1.00 . A A . 53 LEU CD2 1 1
18 37704 1 1 56 LEU CG C 27.228 22.056 38.573 1.00 . A A . 53 LEU CG 1 1
18 37705 1 1 56 LEU H H 24.156 22.256 35.535 1.00 . A A . 53 LEU H 1 1
18 37706 1 1 56 LEU HA H 24.403 22.058 38.483 1.00 . A A . 53 LEU HA 1 1
18 37707 1 1 56 LEU HB2 H 26.129 20.564 37.472 1.00 . A A . 53 LEU HB2 1 1
18 37708 1 1 56 LEU HB3 H 26.706 21.908 36.491 1.00 . A A . 53 LEU HB3 1 1
18 37709 1 1 56 LEU HD11 H 25.846 22.058 40.222 1.00 . A A . 53 LEU HD11 1 1
18 37710 1 1 56 LEU HD12 H 27.526 21.816 40.692 1.00 . A A . 53 LEU HD12 1 1
18 37711 1 1 56 LEU HD13 H 26.618 20.490 39.935 1.00 . A A . 53 LEU HD13 1 1
18 37712 1 1 56 LEU HD21 H 28.553 20.375 38.372 1.00 . A A . 53 LEU HD21 1 1
18 37713 1 1 56 LEU HD22 H 29.305 21.852 39.030 1.00 . A A . 53 LEU HD22 1 1
18 37714 1 1 56 LEU HD23 H 28.924 21.746 37.301 1.00 . A A . 53 LEU HD23 1 1
18 37715 1 1 56 LEU HG H 27.341 23.138 38.600 1.00 . A A . 53 LEU HG 1 1
18 37716 1 1 56 LEU N N 24.055 21.808 36.437 1.00 . A A . 53 LEU N 1 1
18 37717 1 1 56 LEU O O 25.281 24.386 36.373 1.00 . A A . 53 LEU O 1 1
18 37718 1 1 57 HIS C C 25.941 26.435 39.478 1.00 . A A . 54 HIS C 1 1
18 37719 1 1 57 HIS CA C 24.774 26.011 38.578 1.00 . A A . 54 HIS CA 1 1
18 37720 1 1 57 HIS CB C 23.425 26.561 39.062 1.00 . A A . 54 HIS CB 1 1
18 37721 1 1 57 HIS CD2 C 22.054 25.520 37.103 1.00 . A A . 54 HIS CD2 1 1
18 37722 1 1 57 HIS CE1 C 20.064 25.523 38.018 1.00 . A A . 54 HIS CE1 1 1
18 37723 1 1 57 HIS CG C 22.179 26.043 38.367 1.00 . A A . 54 HIS CG 1 1
18 37724 1 1 57 HIS H H 24.433 24.068 39.376 1.00 . A A . 54 HIS H 1 1
18 37725 1 1 57 HIS HA H 24.957 26.421 37.587 1.00 . A A . 54 HIS HA 1 1
18 37726 1 1 57 HIS HB2 H 23.342 26.320 40.111 1.00 . A A . 54 HIS HB2 1 1
18 37727 1 1 57 HIS HB3 H 23.431 27.647 39.017 1.00 . A A . 54 HIS HB3 1 1
18 37728 1 1 57 HIS HD1 H 20.665 26.354 39.850 1.00 . A A . 54 HIS HD1 1 1
18 37729 1 1 57 HIS HD2 H 22.853 25.379 36.392 1.00 . A A . 54 HIS HD2 1 1
18 37730 1 1 57 HIS HE1 H 19.001 25.400 38.181 1.00 . A A . 54 HIS HE1 1 1
18 37731 1 1 57 HIS N N 24.713 24.552 38.527 1.00 . A A . 54 HIS N 1 1
18 37732 1 1 57 HIS ND1 N 20.919 26.030 38.916 1.00 . A A . 54 HIS ND1 1 1
18 37733 1 1 57 HIS NE2 N 20.704 25.219 36.876 1.00 . A A . 54 HIS NE2 1 1
18 37734 1 1 57 HIS O O 25.971 26.091 40.660 1.00 . A A . 54 HIS O 1 1
18 37735 1 1 58 LEU C C 27.821 29.278 39.783 1.00 . A A . 55 LEU C 1 1
18 37736 1 1 58 LEU CA C 28.010 27.763 39.698 1.00 . A A . 55 LEU CA 1 1
18 37737 1 1 58 LEU CB C 29.353 27.410 39.029 1.00 . A A . 55 LEU CB 1 1
18 37738 1 1 58 LEU CD1 C 30.949 25.628 38.250 1.00 . A A . 55 LEU CD1 1 1
18 37739 1 1 58 LEU CD2 C 30.264 25.644 40.616 1.00 . A A . 55 LEU CD2 1 1
18 37740 1 1 58 LEU CG C 29.786 25.941 39.192 1.00 . A A . 55 LEU CG 1 1
18 37741 1 1 58 LEU H H 26.849 27.423 37.951 1.00 . A A . 55 LEU H 1 1
18 37742 1 1 58 LEU HA H 28.008 27.378 40.717 1.00 . A A . 55 LEU HA 1 1
18 37743 1 1 58 LEU HB2 H 29.276 27.645 37.966 1.00 . A A . 55 LEU HB2 1 1
18 37744 1 1 58 LEU HB3 H 30.133 28.045 39.451 1.00 . A A . 55 LEU HB3 1 1
18 37745 1 1 58 LEU HD11 H 31.792 26.288 38.455 1.00 . A A . 55 LEU HD11 1 1
18 37746 1 1 58 LEU HD12 H 30.632 25.763 37.216 1.00 . A A . 55 LEU HD12 1 1
18 37747 1 1 58 LEU HD13 H 31.264 24.596 38.391 1.00 . A A . 55 LEU HD13 1 1
18 37748 1 1 58 LEU HD21 H 30.560 24.598 40.691 1.00 . A A . 55 LEU HD21 1 1
18 37749 1 1 58 LEU HD22 H 29.462 25.836 41.325 1.00 . A A . 55 LEU HD22 1 1
18 37750 1 1 58 LEU HD23 H 31.116 26.276 40.865 1.00 . A A . 55 LEU HD23 1 1
18 37751 1 1 58 LEU HG H 28.955 25.279 38.946 1.00 . A A . 55 LEU HG 1 1
18 37752 1 1 58 LEU N N 26.908 27.174 38.933 1.00 . A A . 55 LEU N 1 1
18 37753 1 1 58 LEU O O 27.476 29.907 38.787 1.00 . A A . 55 LEU O 1 1
18 37754 1 1 59 THR C C 29.727 31.624 41.341 1.00 . A A . 56 THR C 1 1
18 37755 1 1 59 THR CA C 28.255 31.330 41.087 1.00 . A A . 56 THR CA 1 1
18 37756 1 1 59 THR CB C 27.372 31.904 42.209 1.00 . A A . 56 THR CB 1 1
18 37757 1 1 59 THR CG2 C 27.456 33.433 42.249 1.00 . A A . 56 THR CG2 1 1
18 37758 1 1 59 THR H H 28.382 29.286 41.717 1.00 . A A . 56 THR H 1 1
18 37759 1 1 59 THR HA H 27.965 31.833 40.167 1.00 . A A . 56 THR HA 1 1
18 37760 1 1 59 THR HB H 27.690 31.500 43.169 1.00 . A A . 56 THR HB 1 1
18 37761 1 1 59 THR HG1 H 25.477 32.217 42.500 1.00 . A A . 56 THR HG1 1 1
18 37762 1 1 59 THR HG21 H 27.057 33.853 41.324 1.00 . A A . 56 THR HG21 1 1
18 37763 1 1 59 THR HG22 H 28.488 33.755 42.377 1.00 . A A . 56 THR HG22 1 1
18 37764 1 1 59 THR HG23 H 26.884 33.811 43.094 1.00 . A A . 56 THR HG23 1 1
18 37765 1 1 59 THR N N 28.110 29.874 40.937 1.00 . A A . 56 THR N 1 1
18 37766 1 1 59 THR O O 30.278 31.134 42.322 1.00 . A A . 56 THR O 1 1
18 37767 1 1 59 THR OG1 O 26.014 31.574 42.000 1.00 . A A . 56 THR OG1 1 1
18 37768 1 1 60 ILE C C 32.005 34.249 40.566 1.00 . A A . 57 ILE C 1 1
18 37769 1 1 60 ILE CA C 31.815 32.729 40.554 1.00 . A A . 57 ILE CA 1 1
18 37770 1 1 60 ILE CB C 32.587 32.036 39.408 1.00 . A A . 57 ILE CB 1 1
18 37771 1 1 60 ILE CD1 C 32.309 29.734 38.306 1.00 . A A . 57 ILE CD1 1 1
18 37772 1 1 60 ILE CG1 C 32.590 30.499 39.600 1.00 . A A . 57 ILE CG1 1 1
18 37773 1 1 60 ILE CG2 C 34.049 32.519 39.322 1.00 . A A . 57 ILE CG2 1 1
18 37774 1 1 60 ILE H H 29.852 32.736 39.664 1.00 . A A . 57 ILE H 1 1
18 37775 1 1 60 ILE HA H 32.221 32.348 41.492 1.00 . A A . 57 ILE HA 1 1
18 37776 1 1 60 ILE HB H 32.089 32.284 38.468 1.00 . A A . 57 ILE HB 1 1
18 37777 1 1 60 ILE HD11 H 33.006 30.040 37.526 1.00 . A A . 57 ILE HD11 1 1
18 37778 1 1 60 ILE HD12 H 32.421 28.667 38.489 1.00 . A A . 57 ILE HD12 1 1
18 37779 1 1 60 ILE HD13 H 31.283 29.929 37.991 1.00 . A A . 57 ILE HD13 1 1
18 37780 1 1 60 ILE HG12 H 33.555 30.183 39.994 1.00 . A A . 57 ILE HG12 1 1
18 37781 1 1 60 ILE HG13 H 31.839 30.192 40.324 1.00 . A A . 57 ILE HG13 1 1
18 37782 1 1 60 ILE HG21 H 34.585 31.970 38.547 1.00 . A A . 57 ILE HG21 1 1
18 37783 1 1 60 ILE HG22 H 34.091 33.579 39.068 1.00 . A A . 57 ILE HG22 1 1
18 37784 1 1 60 ILE HG23 H 34.556 32.364 40.275 1.00 . A A . 57 ILE HG23 1 1
18 37785 1 1 60 ILE N N 30.376 32.403 40.473 1.00 . A A . 57 ILE N 1 1
18 37786 1 1 60 ILE O O 31.621 34.943 39.622 1.00 . A A . 57 ILE O 1 1
18 37787 1 1 61 GLY C C 31.411 37.038 41.724 1.00 . A A . 58 GLY C 1 1
18 37788 1 1 61 GLY CA C 32.717 36.234 41.859 1.00 . A A . 58 GLY CA 1 1
18 37789 1 1 61 GLY H H 32.949 34.161 42.358 1.00 . A A . 58 GLY H 1 1
18 37790 1 1 61 GLY HA2 H 33.109 36.399 42.862 1.00 . A A . 58 GLY HA2 1 1
18 37791 1 1 61 GLY HA3 H 33.442 36.623 41.143 1.00 . A A . 58 GLY HA3 1 1
18 37792 1 1 61 GLY N N 32.564 34.786 41.654 1.00 . A A . 58 GLY N 1 1
18 37793 1 1 61 GLY O O 31.445 38.174 41.254 1.00 . A A . 58 GLY O 1 1
18 37794 1 1 62 GLY C C 28.207 36.758 40.578 1.00 . A A . 59 GLY C 1 1
18 37795 1 1 62 GLY CA C 28.919 37.031 41.914 1.00 . A A . 59 GLY CA 1 1
18 37796 1 1 62 GLY H H 30.318 35.510 42.435 1.00 . A A . 59 GLY H 1 1
18 37797 1 1 62 GLY HA2 H 28.284 36.649 42.714 1.00 . A A . 59 GLY HA2 1 1
18 37798 1 1 62 GLY HA3 H 28.990 38.113 42.037 1.00 . A A . 59 GLY HA3 1 1
18 37799 1 1 62 GLY N N 30.260 36.439 42.053 1.00 . A A . 59 GLY N 1 1
18 37800 1 1 62 GLY O O 27.016 37.052 40.455 1.00 . A A . 59 GLY O 1 1
18 37801 1 1 63 GLU C C 27.901 34.340 38.233 1.00 . A A . 60 GLU C 1 1
18 37802 1 1 63 GLU CA C 28.336 35.808 38.280 1.00 . A A . 60 GLU CA 1 1
18 37803 1 1 63 GLU CB C 29.362 36.164 37.186 1.00 . A A . 60 GLU CB 1 1
18 37804 1 1 63 GLU CD C 27.797 36.305 35.102 1.00 . A A . 60 GLU CD 1 1
18 37805 1 1 63 GLU CG C 29.040 35.685 35.759 1.00 . A A . 60 GLU CG 1 1
18 37806 1 1 63 GLU H H 29.837 35.872 39.765 1.00 . A A . 60 GLU H 1 1
18 37807 1 1 63 GLU HA H 27.459 36.415 38.097 1.00 . A A . 60 GLU HA 1 1
18 37808 1 1 63 GLU HB2 H 29.500 37.245 37.168 1.00 . A A . 60 GLU HB2 1 1
18 37809 1 1 63 GLU HB3 H 30.319 35.716 37.456 1.00 . A A . 60 GLU HB3 1 1
18 37810 1 1 63 GLU HG2 H 29.907 35.916 35.137 1.00 . A A . 60 GLU HG2 1 1
18 37811 1 1 63 GLU HG3 H 28.934 34.600 35.757 1.00 . A A . 60 GLU HG3 1 1
18 37812 1 1 63 GLU N N 28.883 36.154 39.596 1.00 . A A . 60 GLU N 1 1
18 37813 1 1 63 GLU O O 28.723 33.436 38.387 1.00 . A A . 60 GLU O 1 1
18 37814 1 1 63 GLU OE1 O 26.883 36.820 35.791 1.00 . A A . 60 GLU OE1 1 1
18 37815 1 1 63 GLU OE2 O 27.701 36.217 33.857 1.00 . A A . 60 GLU OE2 1 1
18 37816 1 1 64 VAL C C 26.498 32.265 36.329 1.00 . A A . 61 VAL C 1 1
18 37817 1 1 64 VAL CA C 26.081 32.755 37.713 1.00 . A A . 61 VAL CA 1 1
18 37818 1 1 64 VAL CB C 24.549 32.672 37.863 1.00 . A A . 61 VAL CB 1 1
18 37819 1 1 64 VAL CG1 C 23.968 31.366 37.303 1.00 . A A . 61 VAL CG1 1 1
18 37820 1 1 64 VAL CG2 C 24.176 32.670 39.339 1.00 . A A . 61 VAL CG2 1 1
18 37821 1 1 64 VAL H H 25.978 34.888 37.983 1.00 . A A . 61 VAL H 1 1
18 37822 1 1 64 VAL HA H 26.509 32.074 38.445 1.00 . A A . 61 VAL HA 1 1
18 37823 1 1 64 VAL HB H 24.076 33.518 37.365 1.00 . A A . 61 VAL HB 1 1
18 37824 1 1 64 VAL HG11 H 24.515 30.514 37.714 1.00 . A A . 61 VAL HG11 1 1
18 37825 1 1 64 VAL HG12 H 22.915 31.282 37.568 1.00 . A A . 61 VAL HG12 1 1
18 37826 1 1 64 VAL HG13 H 24.040 31.365 36.217 1.00 . A A . 61 VAL HG13 1 1
18 37827 1 1 64 VAL HG21 H 23.092 32.682 39.439 1.00 . A A . 61 VAL HG21 1 1
18 37828 1 1 64 VAL HG22 H 24.566 31.757 39.788 1.00 . A A . 61 VAL HG22 1 1
18 37829 1 1 64 VAL HG23 H 24.602 33.537 39.840 1.00 . A A . 61 VAL HG23 1 1
18 37830 1 1 64 VAL N N 26.611 34.100 37.991 1.00 . A A . 61 VAL N 1 1
18 37831 1 1 64 VAL O O 26.341 32.980 35.335 1.00 . A A . 61 VAL O 1 1
18 37832 1 1 65 ILE C C 26.705 28.835 35.224 1.00 . A A . 62 ILE C 1 1
18 37833 1 1 65 ILE CA C 27.306 30.246 35.086 1.00 . A A . 62 ILE CA 1 1
18 37834 1 1 65 ILE CB C 28.838 30.202 34.903 1.00 . A A . 62 ILE CB 1 1
18 37835 1 1 65 ILE CD1 C 30.993 31.581 35.086 1.00 . A A . 62 ILE CD1 1 1
18 37836 1 1 65 ILE CG1 C 29.475 31.606 35.038 1.00 . A A . 62 ILE CG1 1 1
18 37837 1 1 65 ILE CG2 C 29.152 29.585 33.528 1.00 . A A . 62 ILE CG2 1 1
18 37838 1 1 65 ILE H H 27.188 30.576 37.163 1.00 . A A . 62 ILE H 1 1
18 37839 1 1 65 ILE HA H 26.868 30.731 34.211 1.00 . A A . 62 ILE HA 1 1
18 37840 1 1 65 ILE HB H 29.262 29.564 35.680 1.00 . A A . 62 ILE HB 1 1
18 37841 1 1 65 ILE HD11 H 31.398 31.289 34.124 1.00 . A A . 62 ILE HD11 1 1
18 37842 1 1 65 ILE HD12 H 31.343 32.580 35.342 1.00 . A A . 62 ILE HD12 1 1
18 37843 1 1 65 ILE HD13 H 31.311 30.879 35.853 1.00 . A A . 62 ILE HD13 1 1
18 37844 1 1 65 ILE HG12 H 29.142 32.244 34.222 1.00 . A A . 62 ILE HG12 1 1
18 37845 1 1 65 ILE HG13 H 29.177 32.069 35.976 1.00 . A A . 62 ILE HG13 1 1
18 37846 1 1 65 ILE HG21 H 30.226 29.449 33.410 1.00 . A A . 62 ILE HG21 1 1
18 37847 1 1 65 ILE HG22 H 28.673 28.610 33.435 1.00 . A A . 62 ILE HG22 1 1
18 37848 1 1 65 ILE HG23 H 28.781 30.234 32.733 1.00 . A A . 62 ILE HG23 1 1
18 37849 1 1 65 ILE N N 26.966 31.017 36.278 1.00 . A A . 62 ILE N 1 1
18 37850 1 1 65 ILE O O 27.176 27.998 36.000 1.00 . A A . 62 ILE O 1 1
18 37851 1 1 66 LYS C C 25.512 26.354 33.319 1.00 . A A . 63 LYS C 1 1
18 37852 1 1 66 LYS CA C 24.924 27.288 34.394 1.00 . A A . 63 LYS CA 1 1
18 37853 1 1 66 LYS CB C 23.435 27.566 34.160 1.00 . A A . 63 LYS CB 1 1
18 37854 1 1 66 LYS CD C 21.289 28.458 35.157 1.00 . A A . 63 LYS CD 1 1
18 37855 1 1 66 LYS CE C 20.714 29.063 36.437 1.00 . A A . 63 LYS CE 1 1
18 37856 1 1 66 LYS CG C 22.805 28.341 35.320 1.00 . A A . 63 LYS CG 1 1
18 37857 1 1 66 LYS H H 25.252 29.375 33.971 1.00 . A A . 63 LYS H 1 1
18 37858 1 1 66 LYS HA H 25.023 26.768 35.347 1.00 . A A . 63 LYS HA 1 1
18 37859 1 1 66 LYS HB2 H 23.332 28.176 33.267 1.00 . A A . 63 LYS HB2 1 1
18 37860 1 1 66 LYS HB3 H 22.910 26.620 34.022 1.00 . A A . 63 LYS HB3 1 1
18 37861 1 1 66 LYS HD2 H 21.064 29.102 34.304 1.00 . A A . 63 LYS HD2 1 1
18 37862 1 1 66 LYS HD3 H 20.859 27.470 34.990 1.00 . A A . 63 LYS HD3 1 1
18 37863 1 1 66 LYS HE2 H 20.935 28.395 37.272 1.00 . A A . 63 LYS HE2 1 1
18 37864 1 1 66 LYS HE3 H 21.219 30.014 36.625 1.00 . A A . 63 LYS HE3 1 1
18 37865 1 1 66 LYS HG2 H 23.037 27.834 36.251 1.00 . A A . 63 LYS HG2 1 1
18 37866 1 1 66 LYS HG3 H 23.228 29.345 35.360 1.00 . A A . 63 LYS HG3 1 1
18 37867 1 1 66 LYS HZ1 H 18.746 28.433 36.211 1.00 . A A . 63 LYS HZ1 1 1
18 37868 1 1 66 LYS HZ2 H 19.061 29.874 35.505 1.00 . A A . 63 LYS HZ2 1 1
18 37869 1 1 66 LYS HZ3 H 18.921 29.810 37.135 1.00 . A A . 63 LYS HZ3 1 1
18 37870 1 1 66 LYS N N 25.633 28.580 34.477 1.00 . A A . 63 LYS N 1 1
18 37871 1 1 66 LYS NZ N 19.259 29.302 36.325 1.00 . A A . 63 LYS NZ 1 1
18 37872 1 1 66 LYS O O 25.550 26.681 32.132 1.00 . A A . 63 LYS O 1 1
18 37873 1 1 67 THR C C 26.483 22.788 33.153 1.00 . A A . 64 THR C 1 1
18 37874 1 1 67 THR CA C 26.840 24.272 32.957 1.00 . A A . 64 THR CA 1 1
18 37875 1 1 67 THR CB C 28.301 24.587 33.332 1.00 . A A . 64 THR CB 1 1
18 37876 1 1 67 THR CG2 C 28.719 24.119 34.727 1.00 . A A . 64 THR CG2 1 1
18 37877 1 1 67 THR H H 25.802 24.910 34.703 1.00 . A A . 64 THR H 1 1
18 37878 1 1 67 THR HA H 26.724 24.484 31.898 1.00 . A A . 64 THR HA 1 1
18 37879 1 1 67 THR HB H 28.430 25.667 33.301 1.00 . A A . 64 THR HB 1 1
18 37880 1 1 67 THR HG1 H 29.256 24.623 31.638 1.00 . A A . 64 THR HG1 1 1
18 37881 1 1 67 THR HG21 H 28.075 24.567 35.482 1.00 . A A . 64 THR HG21 1 1
18 37882 1 1 67 THR HG22 H 29.747 24.425 34.914 1.00 . A A . 64 THR HG22 1 1
18 37883 1 1 67 THR HG23 H 28.663 23.035 34.800 1.00 . A A . 64 THR HG23 1 1
18 37884 1 1 67 THR N N 25.967 25.172 33.734 1.00 . A A . 64 THR N 1 1
18 37885 1 1 67 THR O O 25.601 22.461 33.952 1.00 . A A . 64 THR O 1 1
18 37886 1 1 67 THR OG1 O 29.188 24.031 32.397 1.00 . A A . 64 THR OG1 1 1
18 37887 1 1 68 THR C C 28.067 20.037 33.804 1.00 . A A . 65 THR C 1 1
18 37888 1 1 68 THR CA C 27.076 20.433 32.713 1.00 . A A . 65 THR CA 1 1
18 37889 1 1 68 THR CB C 27.263 19.526 31.484 1.00 . A A . 65 THR CB 1 1
18 37890 1 1 68 THR CG2 C 26.245 19.795 30.384 1.00 . A A . 65 THR CG2 1 1
18 37891 1 1 68 THR H H 27.863 22.202 31.793 1.00 . A A . 65 THR H 1 1
18 37892 1 1 68 THR HA H 26.080 20.216 33.099 1.00 . A A . 65 THR HA 1 1
18 37893 1 1 68 THR HB H 27.116 18.496 31.804 1.00 . A A . 65 THR HB 1 1
18 37894 1 1 68 THR HG1 H 28.958 18.731 31.028 1.00 . A A . 65 THR HG1 1 1
18 37895 1 1 68 THR HG21 H 25.243 19.619 30.774 1.00 . A A . 65 THR HG21 1 1
18 37896 1 1 68 THR HG22 H 26.429 19.112 29.556 1.00 . A A . 65 THR HG22 1 1
18 37897 1 1 68 THR HG23 H 26.324 20.823 30.039 1.00 . A A . 65 THR HG23 1 1
18 37898 1 1 68 THR N N 27.142 21.876 32.429 1.00 . A A . 65 THR N 1 1
18 37899 1 1 68 THR O O 29.122 20.648 33.980 1.00 . A A . 65 THR O 1 1
18 37900 1 1 68 THR OG1 O 28.553 19.620 30.921 1.00 . A A . 65 THR OG1 1 1
18 37901 1 1 69 PHE C C 29.976 18.068 35.306 1.00 . A A . 66 PHE C 1 1
18 37902 1 1 69 PHE CA C 28.533 18.474 35.669 1.00 . A A . 66 PHE CA 1 1
18 37903 1 1 69 PHE CB C 27.748 17.317 36.311 1.00 . A A . 66 PHE CB 1 1
18 37904 1 1 69 PHE CD1 C 27.452 17.691 38.800 1.00 . A A . 66 PHE CD1 1 1
18 37905 1 1 69 PHE CD2 C 29.053 16.011 38.063 1.00 . A A . 66 PHE CD2 1 1
18 37906 1 1 69 PHE CE1 C 27.751 17.390 40.142 1.00 . A A . 66 PHE CE1 1 1
18 37907 1 1 69 PHE CE2 C 29.345 15.702 39.404 1.00 . A A . 66 PHE CE2 1 1
18 37908 1 1 69 PHE CG C 28.106 17.008 37.755 1.00 . A A . 66 PHE CG 1 1
18 37909 1 1 69 PHE CZ C 28.696 16.394 40.444 1.00 . A A . 66 PHE CZ 1 1
18 37910 1 1 69 PHE H H 26.907 18.468 34.277 1.00 . A A . 66 PHE H 1 1
18 37911 1 1 69 PHE HA H 28.599 19.283 36.391 1.00 . A A . 66 PHE HA 1 1
18 37912 1 1 69 PHE HB2 H 26.684 17.558 36.286 1.00 . A A . 66 PHE HB2 1 1
18 37913 1 1 69 PHE HB3 H 27.880 16.420 35.705 1.00 . A A . 66 PHE HB3 1 1
18 37914 1 1 69 PHE HD1 H 26.705 18.438 38.573 1.00 . A A . 66 PHE HD1 1 1
18 37915 1 1 69 PHE HD2 H 29.546 15.469 37.269 1.00 . A A . 66 PHE HD2 1 1
18 37916 1 1 69 PHE HE1 H 27.246 17.911 40.945 1.00 . A A . 66 PHE HE1 1 1
18 37917 1 1 69 PHE HE2 H 30.057 14.921 39.639 1.00 . A A . 66 PHE HE2 1 1
18 37918 1 1 69 PHE HZ H 28.913 16.150 41.475 1.00 . A A . 66 PHE HZ 1 1
18 37919 1 1 69 PHE N N 27.759 18.958 34.520 1.00 . A A . 66 PHE N 1 1
18 37920 1 1 69 PHE O O 30.842 18.013 36.180 1.00 . A A . 66 PHE O 1 1
18 37921 1 1 70 ASP C C 32.346 18.522 32.805 1.00 . A A . 67 ASP C 1 1
18 37922 1 1 70 ASP CA C 31.553 17.404 33.500 1.00 . A A . 67 ASP CA 1 1
18 37923 1 1 70 ASP CB C 31.355 16.179 32.598 1.00 . A A . 67 ASP CB 1 1
18 37924 1 1 70 ASP CG C 30.617 16.476 31.291 1.00 . A A . 67 ASP CG 1 1
18 37925 1 1 70 ASP H H 29.538 17.963 33.315 1.00 . A A . 67 ASP H 1 1
18 37926 1 1 70 ASP HA H 32.157 17.074 34.340 1.00 . A A . 67 ASP HA 1 1
18 37927 1 1 70 ASP HB2 H 32.333 15.753 32.367 1.00 . A A . 67 ASP HB2 1 1
18 37928 1 1 70 ASP HB3 H 30.795 15.424 33.148 1.00 . A A . 67 ASP HB3 1 1
18 37929 1 1 70 ASP N N 30.258 17.832 34.018 1.00 . A A . 67 ASP N 1 1
18 37930 1 1 70 ASP O O 33.443 18.263 32.310 1.00 . A A . 67 ASP O 1 1
18 37931 1 1 70 ASP OD1 O 29.560 17.158 31.304 1.00 . A A . 67 ASP OD1 1 1
18 37932 1 1 70 ASP OD2 O 31.045 15.951 30.242 1.00 . A A . 67 ASP OD2 1 1
18 37933 1 1 71 HIS C C 33.883 21.217 32.642 1.00 . A A . 68 HIS C 1 1
18 37934 1 1 71 HIS CA C 32.520 20.832 32.010 1.00 . A A . 68 HIS CA 1 1
18 37935 1 1 71 HIS CB C 31.605 22.060 31.883 1.00 . A A . 68 HIS CB 1 1
18 37936 1 1 71 HIS CD2 C 33.000 23.368 30.155 1.00 . A A . 68 HIS CD2 1 1
18 37937 1 1 71 HIS CE1 C 31.606 23.282 28.457 1.00 . A A . 68 HIS CE1 1 1
18 37938 1 1 71 HIS CG C 31.840 22.779 30.583 1.00 . A A . 68 HIS CG 1 1
18 37939 1 1 71 HIS H H 30.906 19.928 33.138 1.00 . A A . 68 HIS H 1 1
18 37940 1 1 71 HIS HA H 32.691 20.456 31.003 1.00 . A A . 68 HIS HA 1 1
18 37941 1 1 71 HIS HB2 H 30.564 21.732 31.896 1.00 . A A . 68 HIS HB2 1 1
18 37942 1 1 71 HIS HB3 H 31.755 22.740 32.722 1.00 . A A . 68 HIS HB3 1 1
18 37943 1 1 71 HIS HD1 H 29.995 22.501 29.573 1.00 . A A . 68 HIS HD1 1 1
18 37944 1 1 71 HIS HD2 H 33.897 23.516 30.742 1.00 . A A . 68 HIS HD2 1 1
18 37945 1 1 71 HIS HE1 H 31.172 23.399 27.472 1.00 . A A . 68 HIS HE1 1 1
18 37946 1 1 71 HIS N N 31.832 19.756 32.741 1.00 . A A . 68 HIS N 1 1
18 37947 1 1 71 HIS ND1 N 30.970 22.777 29.525 1.00 . A A . 68 HIS ND1 1 1
18 37948 1 1 71 HIS NE2 N 32.858 23.641 28.789 1.00 . A A . 68 HIS NE2 1 1
18 37949 1 1 71 HIS O O 33.908 21.509 33.837 1.00 . A A . 68 HIS O 1 1
18 37950 1 1 72 PRO C C 36.590 23.066 32.688 1.00 . A A . 69 PRO C 1 1
18 37951 1 1 72 PRO CA C 36.330 21.563 32.469 1.00 . A A . 69 PRO CA 1 1
18 37952 1 1 72 PRO CB C 37.353 20.958 31.507 1.00 . A A . 69 PRO CB 1 1
18 37953 1 1 72 PRO CD C 35.177 20.745 30.550 1.00 . A A . 69 PRO CD 1 1
18 37954 1 1 72 PRO CG C 36.623 21.033 30.168 1.00 . A A . 69 PRO CG 1 1
18 37955 1 1 72 PRO HA H 36.427 21.044 33.417 1.00 . A A . 69 PRO HA 1 1
18 37956 1 1 72 PRO HB2 H 38.286 21.519 31.501 1.00 . A A . 69 PRO HB2 1 1
18 37957 1 1 72 PRO HB3 H 37.551 19.920 31.775 1.00 . A A . 69 PRO HB3 1 1
18 37958 1 1 72 PRO HD2 H 34.503 21.231 29.847 1.00 . A A . 69 PRO HD2 1 1
18 37959 1 1 72 PRO HD3 H 35.017 19.667 30.553 1.00 . A A . 69 PRO HD3 1 1
18 37960 1 1 72 PRO HG2 H 36.692 22.046 29.775 1.00 . A A . 69 PRO HG2 1 1
18 37961 1 1 72 PRO HG3 H 37.004 20.315 29.447 1.00 . A A . 69 PRO HG3 1 1
18 37962 1 1 72 PRO N N 35.013 21.254 31.902 1.00 . A A . 69 PRO N 1 1
18 37963 1 1 72 PRO O O 36.596 23.858 31.744 1.00 . A A . 69 PRO O 1 1
18 37964 1 1 73 PHE C C 38.782 24.789 34.832 1.00 . A A . 70 PHE C 1 1
18 37965 1 1 73 PHE CA C 37.312 24.765 34.401 1.00 . A A . 70 PHE CA 1 1
18 37966 1 1 73 PHE CB C 36.440 25.126 35.608 1.00 . A A . 70 PHE CB 1 1
18 37967 1 1 73 PHE CD1 C 34.004 24.833 34.944 1.00 . A A . 70 PHE CD1 1 1
18 37968 1 1 73 PHE CD2 C 34.921 27.082 35.083 1.00 . A A . 70 PHE CD2 1 1
18 37969 1 1 73 PHE CE1 C 32.766 25.366 34.539 1.00 . A A . 70 PHE CE1 1 1
18 37970 1 1 73 PHE CE2 C 33.677 27.617 34.699 1.00 . A A . 70 PHE CE2 1 1
18 37971 1 1 73 PHE CG C 35.084 25.690 35.223 1.00 . A A . 70 PHE CG 1 1
18 37972 1 1 73 PHE CZ C 32.600 26.758 34.430 1.00 . A A . 70 PHE CZ 1 1
18 37973 1 1 73 PHE H H 36.908 22.694 34.630 1.00 . A A . 70 PHE H 1 1
18 37974 1 1 73 PHE HA H 37.170 25.510 33.618 1.00 . A A . 70 PHE HA 1 1
18 37975 1 1 73 PHE HB2 H 36.338 24.239 36.247 1.00 . A A . 70 PHE HB2 1 1
18 37976 1 1 73 PHE HB3 H 36.961 25.873 36.206 1.00 . A A . 70 PHE HB3 1 1
18 37977 1 1 73 PHE HD1 H 34.135 23.764 35.025 1.00 . A A . 70 PHE HD1 1 1
18 37978 1 1 73 PHE HD2 H 35.760 27.741 35.251 1.00 . A A . 70 PHE HD2 1 1
18 37979 1 1 73 PHE HE1 H 31.947 24.705 34.298 1.00 . A A . 70 PHE HE1 1 1
18 37980 1 1 73 PHE HE2 H 33.558 28.686 34.590 1.00 . A A . 70 PHE HE2 1 1
18 37981 1 1 73 PHE HZ H 31.647 27.166 34.127 1.00 . A A . 70 PHE HZ 1 1
18 37982 1 1 73 PHE N N 36.916 23.430 33.929 1.00 . A A . 70 PHE N 1 1
18 37983 1 1 73 PHE O O 39.241 23.817 35.427 1.00 . A A . 70 PHE O 1 1
18 37984 1 1 74 TYR C C 41.094 26.558 36.419 1.00 . A A . 71 TYR C 1 1
18 37985 1 1 74 TYR CA C 40.929 26.007 34.987 1.00 . A A . 71 TYR CA 1 1
18 37986 1 1 74 TYR CB C 41.681 26.862 33.956 1.00 . A A . 71 TYR CB 1 1
18 37987 1 1 74 TYR CD1 C 43.856 27.568 35.068 1.00 . A A . 71 TYR CD1 1 1
18 37988 1 1 74 TYR CD2 C 43.954 26.022 33.187 1.00 . A A . 71 TYR CD2 1 1
18 37989 1 1 74 TYR CE1 C 45.260 27.528 35.176 1.00 . A A . 71 TYR CE1 1 1
18 37990 1 1 74 TYR CE2 C 45.360 25.994 33.280 1.00 . A A . 71 TYR CE2 1 1
18 37991 1 1 74 TYR CG C 43.198 26.814 34.076 1.00 . A A . 71 TYR CG 1 1
18 37992 1 1 74 TYR CZ C 46.018 26.749 34.276 1.00 . A A . 71 TYR CZ 1 1
18 37993 1 1 74 TYR H H 39.077 26.677 34.131 1.00 . A A . 71 TYR H 1 1
18 37994 1 1 74 TYR HA H 41.382 25.014 34.956 1.00 . A A . 71 TYR HA 1 1
18 37995 1 1 74 TYR HB2 H 41.405 26.521 32.958 1.00 . A A . 71 TYR HB2 1 1
18 37996 1 1 74 TYR HB3 H 41.350 27.897 34.047 1.00 . A A . 71 TYR HB3 1 1
18 37997 1 1 74 TYR HD1 H 43.285 28.177 35.756 1.00 . A A . 71 TYR HD1 1 1
18 37998 1 1 74 TYR HD2 H 43.458 25.436 32.426 1.00 . A A . 71 TYR HD2 1 1
18 37999 1 1 74 TYR HE1 H 45.763 28.095 35.946 1.00 . A A . 71 TYR HE1 1 1
18 38000 1 1 74 TYR HE2 H 45.939 25.385 32.600 1.00 . A A . 71 TYR HE2 1 1
18 38001 1 1 74 TYR HH H 47.790 26.214 33.658 1.00 . A A . 71 TYR HH 1 1
18 38002 1 1 74 TYR N N 39.515 25.883 34.590 1.00 . A A . 71 TYR N 1 1
18 38003 1 1 74 TYR O O 40.593 27.639 36.738 1.00 . A A . 71 TYR O 1 1
18 38004 1 1 74 TYR OH O 47.375 26.733 34.372 1.00 . A A . 71 TYR OH 1 1
18 38005 1 1 75 VAL C C 43.506 26.740 38.847 1.00 . A A . 72 VAL C 1 1
18 38006 1 1 75 VAL CA C 42.111 26.143 38.674 1.00 . A A . 72 VAL CA 1 1
18 38007 1 1 75 VAL CB C 41.982 24.862 39.524 1.00 . A A . 72 VAL CB 1 1
18 38008 1 1 75 VAL CG1 C 42.262 25.065 41.017 1.00 . A A . 72 VAL CG1 1 1
18 38009 1 1 75 VAL CG2 C 40.585 24.256 39.408 1.00 . A A . 72 VAL CG2 1 1
18 38010 1 1 75 VAL H H 42.218 24.955 36.936 1.00 . A A . 72 VAL H 1 1
18 38011 1 1 75 VAL HA H 41.372 26.860 39.028 1.00 . A A . 72 VAL HA 1 1
18 38012 1 1 75 VAL HB H 42.691 24.128 39.145 1.00 . A A . 72 VAL HB 1 1
18 38013 1 1 75 VAL HG11 H 41.561 25.781 41.444 1.00 . A A . 72 VAL HG11 1 1
18 38014 1 1 75 VAL HG12 H 42.164 24.116 41.541 1.00 . A A . 72 VAL HG12 1 1
18 38015 1 1 75 VAL HG13 H 43.280 25.420 41.161 1.00 . A A . 72 VAL HG13 1 1
18 38016 1 1 75 VAL HG21 H 40.389 24.010 38.366 1.00 . A A . 72 VAL HG21 1 1
18 38017 1 1 75 VAL HG22 H 40.542 23.338 39.993 1.00 . A A . 72 VAL HG22 1 1
18 38018 1 1 75 VAL HG23 H 39.835 24.957 39.768 1.00 . A A . 72 VAL HG23 1 1
18 38019 1 1 75 VAL N N 41.844 25.840 37.261 1.00 . A A . 72 VAL N 1 1
18 38020 1 1 75 VAL O O 44.487 26.210 38.315 1.00 . A A . 72 VAL O 1 1
18 38021 1 1 76 LYS C C 45.843 27.414 40.637 1.00 . A A . 73 LYS C 1 1
18 38022 1 1 76 LYS CA C 44.872 28.444 40.044 1.00 . A A . 73 LYS CA 1 1
18 38023 1 1 76 LYS CB C 44.548 29.572 41.047 1.00 . A A . 73 LYS CB 1 1
18 38024 1 1 76 LYS CD C 46.656 31.036 40.747 1.00 . A A . 73 LYS CD 1 1
18 38025 1 1 76 LYS CE C 48.125 30.839 41.123 1.00 . A A . 73 LYS CE 1 1
18 38026 1 1 76 LYS CG C 45.774 30.224 41.708 1.00 . A A . 73 LYS CG 1 1
18 38027 1 1 76 LYS H H 42.760 28.116 40.114 1.00 . A A . 73 LYS H 1 1
18 38028 1 1 76 LYS HA H 45.335 28.870 39.153 1.00 . A A . 73 LYS HA 1 1
18 38029 1 1 76 LYS HB2 H 43.955 30.339 40.549 1.00 . A A . 73 LYS HB2 1 1
18 38030 1 1 76 LYS HB3 H 43.939 29.149 41.845 1.00 . A A . 73 LYS HB3 1 1
18 38031 1 1 76 LYS HD2 H 46.505 30.721 39.717 1.00 . A A . 73 LYS HD2 1 1
18 38032 1 1 76 LYS HD3 H 46.392 32.091 40.826 1.00 . A A . 73 LYS HD3 1 1
18 38033 1 1 76 LYS HE2 H 48.233 30.971 42.202 1.00 . A A . 73 LYS HE2 1 1
18 38034 1 1 76 LYS HE3 H 48.413 29.816 40.867 1.00 . A A . 73 LYS HE3 1 1
18 38035 1 1 76 LYS HG2 H 45.426 30.892 42.498 1.00 . A A . 73 LYS HG2 1 1
18 38036 1 1 76 LYS HG3 H 46.367 29.446 42.191 1.00 . A A . 73 LYS HG3 1 1
18 38037 1 1 76 LYS HZ1 H 48.749 32.752 40.676 1.00 . A A . 73 LYS HZ1 1 1
18 38038 1 1 76 LYS HZ2 H 48.958 31.685 39.416 1.00 . A A . 73 LYS HZ2 1 1
18 38039 1 1 76 LYS HZ3 H 49.973 31.666 40.703 1.00 . A A . 73 LYS HZ3 1 1
18 38040 1 1 76 LYS N N 43.608 27.804 39.652 1.00 . A A . 73 LYS N 1 1
18 38041 1 1 76 LYS NZ N 49.005 31.799 40.424 1.00 . A A . 73 LYS NZ 1 1
18 38042 1 1 76 LYS O O 45.491 26.697 41.571 1.00 . A A . 73 LYS O 1 1
18 38043 1 1 77 ASP C C 47.921 24.990 40.355 1.00 . A A . 74 ASP C 1 1
18 38044 1 1 77 ASP CA C 48.178 26.510 40.539 1.00 . A A . 74 ASP CA 1 1
18 38045 1 1 77 ASP CB C 48.629 26.906 41.963 1.00 . A A . 74 ASP CB 1 1
18 38046 1 1 77 ASP CG C 50.032 26.429 42.349 1.00 . A A . 74 ASP CG 1 1
18 38047 1 1 77 ASP H H 47.264 28.047 39.375 1.00 . A A . 74 ASP H 1 1
18 38048 1 1 77 ASP HA H 49.007 26.740 39.869 1.00 . A A . 74 ASP HA 1 1
18 38049 1 1 77 ASP HB2 H 48.622 27.994 42.050 1.00 . A A . 74 ASP HB2 1 1
18 38050 1 1 77 ASP HB3 H 47.909 26.517 42.686 1.00 . A A . 74 ASP HB3 1 1
18 38051 1 1 77 ASP N N 47.073 27.395 40.129 1.00 . A A . 74 ASP N 1 1
18 38052 1 1 77 ASP O O 48.683 24.175 40.884 1.00 . A A . 74 ASP O 1 1
18 38053 1 1 77 ASP OD1 O 51.005 26.733 41.611 1.00 . A A . 74 ASP OD1 1 1
18 38054 1 1 77 ASP OD2 O 50.169 25.821 43.437 1.00 . A A . 74 ASP OD2 1 1
18 38055 1 1 78 VAL C C 46.126 22.758 38.051 1.00 . A A . 75 VAL C 1 1
18 38056 1 1 78 VAL CA C 46.449 23.168 39.491 1.00 . A A . 75 VAL CA 1 1
18 38057 1 1 78 VAL CB C 45.244 22.892 40.414 1.00 . A A . 75 VAL CB 1 1
18 38058 1 1 78 VAL CG1 C 44.657 21.484 40.239 1.00 . A A . 75 VAL CG1 1 1
18 38059 1 1 78 VAL CG2 C 45.608 23.054 41.898 1.00 . A A . 75 VAL CG2 1 1
18 38060 1 1 78 VAL H H 46.314 25.286 39.148 1.00 . A A . 75 VAL H 1 1
18 38061 1 1 78 VAL HA H 47.254 22.513 39.813 1.00 . A A . 75 VAL HA 1 1
18 38062 1 1 78 VAL HB H 44.470 23.613 40.169 1.00 . A A . 75 VAL HB 1 1
18 38063 1 1 78 VAL HG11 H 44.231 21.375 39.241 1.00 . A A . 75 VAL HG11 1 1
18 38064 1 1 78 VAL HG12 H 45.434 20.734 40.383 1.00 . A A . 75 VAL HG12 1 1
18 38065 1 1 78 VAL HG13 H 43.855 21.323 40.960 1.00 . A A . 75 VAL HG13 1 1
18 38066 1 1 78 VAL HG21 H 45.920 24.078 42.101 1.00 . A A . 75 VAL HG21 1 1
18 38067 1 1 78 VAL HG22 H 44.739 22.841 42.522 1.00 . A A . 75 VAL HG22 1 1
18 38068 1 1 78 VAL HG23 H 46.418 22.374 42.163 1.00 . A A . 75 VAL HG23 1 1
18 38069 1 1 78 VAL N N 46.879 24.582 39.610 1.00 . A A . 75 VAL N 1 1
18 38070 1 1 78 VAL O O 46.558 21.690 37.617 1.00 . A A . 75 VAL O 1 1
18 38071 1 1 79 GLY C C 43.476 22.858 35.846 1.00 . A A . 76 GLY C 1 1
18 38072 1 1 79 GLY CA C 44.948 23.275 35.938 1.00 . A A . 76 GLY CA 1 1
18 38073 1 1 79 GLY H H 45.007 24.418 37.730 1.00 . A A . 76 GLY H 1 1
18 38074 1 1 79 GLY HA2 H 45.097 24.166 35.332 1.00 . A A . 76 GLY HA2 1 1
18 38075 1 1 79 GLY HA3 H 45.555 22.474 35.522 1.00 . A A . 76 GLY HA3 1 1
18 38076 1 1 79 GLY N N 45.384 23.579 37.304 1.00 . A A . 76 GLY N 1 1
18 38077 1 1 79 GLY O O 42.681 23.203 36.718 1.00 . A A . 76 GLY O 1 1
18 38078 1 1 80 PHE C C 41.037 20.765 35.354 1.00 . A A . 77 PHE C 1 1
18 38079 1 1 80 PHE CA C 41.653 21.894 34.513 1.00 . A A . 77 PHE CA 1 1
18 38080 1 1 80 PHE CB C 41.324 21.742 33.019 1.00 . A A . 77 PHE CB 1 1
18 38081 1 1 80 PHE CD1 C 41.379 19.253 32.501 1.00 . A A . 77 PHE CD1 1 1
18 38082 1 1 80 PHE CD2 C 43.037 20.711 31.478 1.00 . A A . 77 PHE CD2 1 1
18 38083 1 1 80 PHE CE1 C 41.964 18.142 31.867 1.00 . A A . 77 PHE CE1 1 1
18 38084 1 1 80 PHE CE2 C 43.606 19.604 30.827 1.00 . A A . 77 PHE CE2 1 1
18 38085 1 1 80 PHE CG C 41.929 20.538 32.325 1.00 . A A . 77 PHE CG 1 1
18 38086 1 1 80 PHE CZ C 43.079 18.317 31.030 1.00 . A A . 77 PHE CZ 1 1
18 38087 1 1 80 PHE H H 43.771 21.880 34.109 1.00 . A A . 77 PHE H 1 1
18 38088 1 1 80 PHE HA H 41.144 22.798 34.817 1.00 . A A . 77 PHE HA 1 1
18 38089 1 1 80 PHE HB2 H 40.240 21.677 32.918 1.00 . A A . 77 PHE HB2 1 1
18 38090 1 1 80 PHE HB3 H 41.621 22.647 32.494 1.00 . A A . 77 PHE HB3 1 1
18 38091 1 1 80 PHE HD1 H 40.511 19.110 33.130 1.00 . A A . 77 PHE HD1 1 1
18 38092 1 1 80 PHE HD2 H 43.450 21.697 31.327 1.00 . A A . 77 PHE HD2 1 1
18 38093 1 1 80 PHE HE1 H 41.550 17.154 32.018 1.00 . A A . 77 PHE HE1 1 1
18 38094 1 1 80 PHE HE2 H 44.451 19.746 30.171 1.00 . A A . 77 PHE HE2 1 1
18 38095 1 1 80 PHE HZ H 43.528 17.466 30.540 1.00 . A A . 77 PHE HZ 1 1
18 38096 1 1 80 PHE N N 43.074 22.165 34.777 1.00 . A A . 77 PHE N 1 1
18 38097 1 1 80 PHE O O 41.678 19.744 35.625 1.00 . A A . 77 PHE O 1 1
18 38098 1 1 81 VAL C C 37.445 20.147 36.083 1.00 . A A . 78 VAL C 1 1
18 38099 1 1 81 VAL CA C 38.914 20.032 36.498 1.00 . A A . 78 VAL CA 1 1
18 38100 1 1 81 VAL CB C 39.065 20.373 37.991 1.00 . A A . 78 VAL CB 1 1
18 38101 1 1 81 VAL CG1 C 38.525 21.758 38.328 1.00 . A A . 78 VAL CG1 1 1
18 38102 1 1 81 VAL CG2 C 38.406 19.343 38.918 1.00 . A A . 78 VAL CG2 1 1
18 38103 1 1 81 VAL H H 39.346 21.842 35.480 1.00 . A A . 78 VAL H 1 1
18 38104 1 1 81 VAL HA H 39.242 19.007 36.344 1.00 . A A . 78 VAL HA 1 1
18 38105 1 1 81 VAL HB H 40.125 20.412 38.211 1.00 . A A . 78 VAL HB 1 1
18 38106 1 1 81 VAL HG11 H 37.443 21.789 38.211 1.00 . A A . 78 VAL HG11 1 1
18 38107 1 1 81 VAL HG12 H 38.788 22.000 39.354 1.00 . A A . 78 VAL HG12 1 1
18 38108 1 1 81 VAL HG13 H 38.984 22.482 37.656 1.00 . A A . 78 VAL HG13 1 1
18 38109 1 1 81 VAL HG21 H 38.753 18.341 38.667 1.00 . A A . 78 VAL HG21 1 1
18 38110 1 1 81 VAL HG22 H 38.678 19.560 39.951 1.00 . A A . 78 VAL HG22 1 1
18 38111 1 1 81 VAL HG23 H 37.319 19.392 38.827 1.00 . A A . 78 VAL HG23 1 1
18 38112 1 1 81 VAL N N 39.759 20.940 35.700 1.00 . A A . 78 VAL N 1 1
18 38113 1 1 81 VAL O O 37.002 21.218 35.678 1.00 . A A . 78 VAL O 1 1
18 38114 1 1 82 GLU C C 34.448 20.004 36.979 1.00 . A A . 79 GLU C 1 1
18 38115 1 1 82 GLU CA C 35.215 19.128 35.970 1.00 . A A . 79 GLU CA 1 1
18 38116 1 1 82 GLU CB C 34.622 17.717 35.990 1.00 . A A . 79 GLU CB 1 1
18 38117 1 1 82 GLU CD C 36.021 15.730 35.267 1.00 . A A . 79 GLU CD 1 1
18 38118 1 1 82 GLU CG C 35.105 16.860 34.808 1.00 . A A . 79 GLU CG 1 1
18 38119 1 1 82 GLU H H 37.076 18.212 36.521 1.00 . A A . 79 GLU H 1 1
18 38120 1 1 82 GLU HA H 35.049 19.552 34.976 1.00 . A A . 79 GLU HA 1 1
18 38121 1 1 82 GLU HB2 H 34.865 17.232 36.935 1.00 . A A . 79 GLU HB2 1 1
18 38122 1 1 82 GLU HB3 H 33.538 17.812 35.949 1.00 . A A . 79 GLU HB3 1 1
18 38123 1 1 82 GLU HG2 H 34.239 16.417 34.317 1.00 . A A . 79 GLU HG2 1 1
18 38124 1 1 82 GLU HG3 H 35.617 17.478 34.066 1.00 . A A . 79 GLU HG3 1 1
18 38125 1 1 82 GLU N N 36.663 19.079 36.214 1.00 . A A . 79 GLU N 1 1
18 38126 1 1 82 GLU O O 34.678 19.944 38.188 1.00 . A A . 79 GLU O 1 1
18 38127 1 1 82 GLU OE1 O 35.499 14.626 35.558 1.00 . A A . 79 GLU OE1 1 1
18 38128 1 1 82 GLU OE2 O 37.260 15.915 35.312 1.00 . A A . 79 GLU OE2 1 1
18 38129 1 1 83 ALA C C 31.973 21.063 38.489 1.00 . A A . 80 ALA C 1 1
18 38130 1 1 83 ALA CA C 32.628 21.682 37.243 1.00 . A A . 80 ALA CA 1 1
18 38131 1 1 83 ALA CB C 31.562 22.210 36.275 1.00 . A A . 80 ALA CB 1 1
18 38132 1 1 83 ALA H H 33.363 20.791 35.481 1.00 . A A . 80 ALA H 1 1
18 38133 1 1 83 ALA HA H 33.252 22.514 37.569 1.00 . A A . 80 ALA HA 1 1
18 38134 1 1 83 ALA HB1 H 32.036 22.661 35.405 1.00 . A A . 80 ALA HB1 1 1
18 38135 1 1 83 ALA HB2 H 30.925 21.393 35.935 1.00 . A A . 80 ALA HB2 1 1
18 38136 1 1 83 ALA HB3 H 30.949 22.960 36.770 1.00 . A A . 80 ALA HB3 1 1
18 38137 1 1 83 ALA N N 33.454 20.745 36.488 1.00 . A A . 80 ALA N 1 1
18 38138 1 1 83 ALA O O 31.937 21.684 39.550 1.00 . A A . 80 ALA O 1 1
18 38139 1 1 84 GLY C C 31.867 18.570 40.548 1.00 . A A . 81 GLY C 1 1
18 38140 1 1 84 GLY CA C 30.864 19.138 39.539 1.00 . A A . 81 GLY CA 1 1
18 38141 1 1 84 GLY H H 31.552 19.327 37.516 1.00 . A A . 81 GLY H 1 1
18 38142 1 1 84 GLY HA2 H 30.202 19.835 40.053 1.00 . A A . 81 GLY HA2 1 1
18 38143 1 1 84 GLY HA3 H 30.245 18.329 39.182 1.00 . A A . 81 GLY HA3 1 1
18 38144 1 1 84 GLY N N 31.486 19.822 38.402 1.00 . A A . 81 GLY N 1 1
18 38145 1 1 84 GLY O O 31.467 18.162 41.637 1.00 . A A . 81 GLY O 1 1
18 38146 1 1 85 LYS C C 34.912 19.524 41.764 1.00 . A A . 82 LYS C 1 1
18 38147 1 1 85 LYS CA C 34.282 18.264 41.136 1.00 . A A . 82 LYS CA 1 1
18 38148 1 1 85 LYS CB C 35.296 17.361 40.396 1.00 . A A . 82 LYS CB 1 1
18 38149 1 1 85 LYS CD C 35.655 15.134 39.175 1.00 . A A . 82 LYS CD 1 1
18 38150 1 1 85 LYS CE C 35.040 13.760 38.866 1.00 . A A . 82 LYS CE 1 1
18 38151 1 1 85 LYS CG C 34.687 16.000 39.996 1.00 . A A . 82 LYS CG 1 1
18 38152 1 1 85 LYS H H 33.419 18.967 39.315 1.00 . A A . 82 LYS H 1 1
18 38153 1 1 85 LYS HA H 33.898 17.690 41.982 1.00 . A A . 82 LYS HA 1 1
18 38154 1 1 85 LYS HB2 H 35.650 17.873 39.503 1.00 . A A . 82 LYS HB2 1 1
18 38155 1 1 85 LYS HB3 H 36.154 17.180 41.048 1.00 . A A . 82 LYS HB3 1 1
18 38156 1 1 85 LYS HD2 H 35.896 15.646 38.245 1.00 . A A . 82 LYS HD2 1 1
18 38157 1 1 85 LYS HD3 H 36.573 14.990 39.739 1.00 . A A . 82 LYS HD3 1 1
18 38158 1 1 85 LYS HE2 H 34.977 13.185 39.796 1.00 . A A . 82 LYS HE2 1 1
18 38159 1 1 85 LYS HE3 H 34.024 13.895 38.489 1.00 . A A . 82 LYS HE3 1 1
18 38160 1 1 85 LYS HG2 H 34.404 15.461 40.901 1.00 . A A . 82 LYS HG2 1 1
18 38161 1 1 85 LYS HG3 H 33.791 16.162 39.394 1.00 . A A . 82 LYS HG3 1 1
18 38162 1 1 85 LYS HZ1 H 35.809 13.461 36.953 1.00 . A A . 82 LYS HZ1 1 1
18 38163 1 1 85 LYS HZ2 H 35.478 12.059 37.784 1.00 . A A . 82 LYS HZ2 1 1
18 38164 1 1 85 LYS HZ3 H 36.808 12.919 38.151 1.00 . A A . 82 LYS HZ3 1 1
18 38165 1 1 85 LYS N N 33.167 18.594 40.228 1.00 . A A . 82 LYS N 1 1
18 38166 1 1 85 LYS NZ N 35.835 13.005 37.866 1.00 . A A . 82 LYS NZ 1 1
18 38167 1 1 85 LYS O O 35.738 19.417 42.675 1.00 . A A . 82 LYS O 1 1
18 38168 1 1 86 LEU C C 33.982 22.016 43.419 1.00 . A A . 83 LEU C 1 1
18 38169 1 1 86 LEU CA C 34.761 21.965 42.101 1.00 . A A . 83 LEU CA 1 1
18 38170 1 1 86 LEU CB C 34.411 23.210 41.263 1.00 . A A . 83 LEU CB 1 1
18 38171 1 1 86 LEU CD1 C 34.719 24.626 39.235 1.00 . A A . 83 LEU CD1 1 1
18 38172 1 1 86 LEU CD2 C 36.723 23.799 40.433 1.00 . A A . 83 LEU CD2 1 1
18 38173 1 1 86 LEU CG C 35.290 23.450 40.028 1.00 . A A . 83 LEU CG 1 1
18 38174 1 1 86 LEU H H 33.783 20.757 40.626 1.00 . A A . 83 LEU H 1 1
18 38175 1 1 86 LEU HA H 35.818 21.991 42.358 1.00 . A A . 83 LEU HA 1 1
18 38176 1 1 86 LEU HB2 H 33.369 23.141 40.957 1.00 . A A . 83 LEU HB2 1 1
18 38177 1 1 86 LEU HB3 H 34.489 24.089 41.903 1.00 . A A . 83 LEU HB3 1 1
18 38178 1 1 86 LEU HD11 H 33.703 24.396 38.918 1.00 . A A . 83 LEU HD11 1 1
18 38179 1 1 86 LEU HD12 H 35.326 24.803 38.349 1.00 . A A . 83 LEU HD12 1 1
18 38180 1 1 86 LEU HD13 H 34.707 25.524 39.852 1.00 . A A . 83 LEU HD13 1 1
18 38181 1 1 86 LEU HD21 H 37.191 22.953 40.933 1.00 . A A . 83 LEU HD21 1 1
18 38182 1 1 86 LEU HD22 H 36.731 24.660 41.103 1.00 . A A . 83 LEU HD22 1 1
18 38183 1 1 86 LEU HD23 H 37.306 24.032 39.544 1.00 . A A . 83 LEU HD23 1 1
18 38184 1 1 86 LEU HG H 35.293 22.564 39.392 1.00 . A A . 83 LEU HG 1 1
18 38185 1 1 86 LEU N N 34.478 20.726 41.361 1.00 . A A . 83 LEU N 1 1
18 38186 1 1 86 LEU O O 32.915 21.417 43.540 1.00 . A A . 83 LEU O 1 1
18 38187 1 1 87 GLN C C 33.702 24.617 45.818 1.00 . A A . 84 GLN C 1 1
18 38188 1 1 87 GLN CA C 33.805 23.096 45.641 1.00 . A A . 84 GLN CA 1 1
18 38189 1 1 87 GLN CB C 34.518 22.461 46.850 1.00 . A A . 84 GLN CB 1 1
18 38190 1 1 87 GLN CD C 33.835 20.022 46.308 1.00 . A A . 84 GLN CD 1 1
18 38191 1 1 87 GLN CG C 34.949 20.999 46.668 1.00 . A A . 84 GLN CG 1 1
18 38192 1 1 87 GLN H H 35.385 23.229 44.220 1.00 . A A . 84 GLN H 1 1
18 38193 1 1 87 GLN HA H 32.789 22.703 45.612 1.00 . A A . 84 GLN HA 1 1
18 38194 1 1 87 GLN HB2 H 35.416 23.043 47.060 1.00 . A A . 84 GLN HB2 1 1
18 38195 1 1 87 GLN HB3 H 33.869 22.538 47.722 1.00 . A A . 84 GLN HB3 1 1
18 38196 1 1 87 GLN HE21 H 34.904 19.174 44.805 1.00 . A A . 84 GLN HE21 1 1
18 38197 1 1 87 GLN HE22 H 33.293 18.532 45.075 1.00 . A A . 84 GLN HE22 1 1
18 38198 1 1 87 GLN HG2 H 35.696 20.983 45.889 1.00 . A A . 84 GLN HG2 1 1
18 38199 1 1 87 GLN HG3 H 35.418 20.652 47.586 1.00 . A A . 84 GLN HG3 1 1
18 38200 1 1 87 GLN N N 34.493 22.772 44.387 1.00 . A A . 84 GLN N 1 1
18 38201 1 1 87 GLN NE2 N 34.043 19.172 45.326 1.00 . A A . 84 GLN NE2 1 1
18 38202 1 1 87 GLN O O 34.328 25.400 45.104 1.00 . A A . 84 GLN O 1 1
18 38203 1 1 87 GLN OE1 O 32.772 19.998 46.918 1.00 . A A . 84 GLN OE1 1 1
18 38204 1 1 88 VAL C C 34.091 26.930 47.871 1.00 . A A . 85 VAL C 1 1
18 38205 1 1 88 VAL CA C 32.808 26.470 47.178 1.00 . A A . 85 VAL CA 1 1
18 38206 1 1 88 VAL CB C 31.556 26.748 48.031 1.00 . A A . 85 VAL CB 1 1
18 38207 1 1 88 VAL CG1 C 31.358 28.239 48.324 1.00 . A A . 85 VAL CG1 1 1
18 38208 1 1 88 VAL CG2 C 30.289 26.269 47.302 1.00 . A A . 85 VAL CG2 1 1
18 38209 1 1 88 VAL H H 32.509 24.328 47.389 1.00 . A A . 85 VAL H 1 1
18 38210 1 1 88 VAL HA H 32.725 27.059 46.264 1.00 . A A . 85 VAL HA 1 1
18 38211 1 1 88 VAL HB H 31.660 26.226 48.980 1.00 . A A . 85 VAL HB 1 1
18 38212 1 1 88 VAL HG11 H 31.253 28.794 47.394 1.00 . A A . 85 VAL HG11 1 1
18 38213 1 1 88 VAL HG12 H 30.457 28.382 48.923 1.00 . A A . 85 VAL HG12 1 1
18 38214 1 1 88 VAL HG13 H 32.199 28.635 48.892 1.00 . A A . 85 VAL HG13 1 1
18 38215 1 1 88 VAL HG21 H 30.217 26.742 46.324 1.00 . A A . 85 VAL HG21 1 1
18 38216 1 1 88 VAL HG22 H 30.307 25.188 47.177 1.00 . A A . 85 VAL HG22 1 1
18 38217 1 1 88 VAL HG23 H 29.407 26.522 47.889 1.00 . A A . 85 VAL HG23 1 1
18 38218 1 1 88 VAL N N 32.926 25.045 46.807 1.00 . A A . 85 VAL N 1 1
18 38219 1 1 88 VAL O O 34.654 26.229 48.714 1.00 . A A . 85 VAL O 1 1
18 38220 1 1 89 GLY C C 37.074 28.164 47.122 1.00 . A A . 86 GLY C 1 1
18 38221 1 1 89 GLY CA C 35.867 28.638 47.943 1.00 . A A . 86 GLY CA 1 1
18 38222 1 1 89 GLY H H 34.024 28.694 46.880 1.00 . A A . 86 GLY H 1 1
18 38223 1 1 89 GLY HA2 H 35.812 29.720 47.888 1.00 . A A . 86 GLY HA2 1 1
18 38224 1 1 89 GLY HA3 H 36.033 28.361 48.982 1.00 . A A . 86 GLY HA3 1 1
18 38225 1 1 89 GLY N N 34.574 28.114 47.504 1.00 . A A . 86 GLY N 1 1
18 38226 1 1 89 GLY O O 38.207 28.489 47.480 1.00 . A A . 86 GLY O 1 1
18 38227 1 1 90 ASP C C 38.296 28.184 44.183 1.00 . A A . 87 ASP C 1 1
18 38228 1 1 90 ASP CA C 37.902 27.010 45.092 1.00 . A A . 87 ASP CA 1 1
18 38229 1 1 90 ASP CB C 37.444 25.813 44.241 1.00 . A A . 87 ASP CB 1 1
18 38230 1 1 90 ASP CG C 37.452 24.458 44.957 1.00 . A A . 87 ASP CG 1 1
18 38231 1 1 90 ASP H H 35.902 27.258 45.743 1.00 . A A . 87 ASP H 1 1
18 38232 1 1 90 ASP HA H 38.790 26.713 45.654 1.00 . A A . 87 ASP HA 1 1
18 38233 1 1 90 ASP HB2 H 36.453 26.018 43.848 1.00 . A A . 87 ASP HB2 1 1
18 38234 1 1 90 ASP HB3 H 38.114 25.728 43.387 1.00 . A A . 87 ASP HB3 1 1
18 38235 1 1 90 ASP N N 36.853 27.416 46.034 1.00 . A A . 87 ASP N 1 1
18 38236 1 1 90 ASP O O 37.488 29.083 43.929 1.00 . A A . 87 ASP O 1 1
18 38237 1 1 90 ASP OD1 O 37.681 24.384 46.189 1.00 . A A . 87 ASP OD1 1 1
18 38238 1 1 90 ASP OD2 O 37.323 23.414 44.272 1.00 . A A . 87 ASP OD2 1 1
18 38239 1 1 91 LYS C C 40.251 29.051 41.483 1.00 . A A . 88 LYS C 1 1
18 38240 1 1 91 LYS CA C 40.191 29.278 42.997 1.00 . A A . 88 LYS CA 1 1
18 38241 1 1 91 LYS CB C 41.601 29.535 43.563 1.00 . A A . 88 LYS CB 1 1
18 38242 1 1 91 LYS CD C 41.571 28.899 46.064 1.00 . A A . 88 LYS CD 1 1
18 38243 1 1 91 LYS CE C 41.967 29.401 47.456 1.00 . A A . 88 LYS CE 1 1
18 38244 1 1 91 LYS CG C 41.665 30.026 45.020 1.00 . A A . 88 LYS CG 1 1
18 38245 1 1 91 LYS H H 40.091 27.327 43.868 1.00 . A A . 88 LYS H 1 1
18 38246 1 1 91 LYS HA H 39.607 30.179 43.172 1.00 . A A . 88 LYS HA 1 1
18 38247 1 1 91 LYS HB2 H 42.211 28.636 43.457 1.00 . A A . 88 LYS HB2 1 1
18 38248 1 1 91 LYS HB3 H 42.059 30.311 42.948 1.00 . A A . 88 LYS HB3 1 1
18 38249 1 1 91 LYS HD2 H 40.542 28.548 46.116 1.00 . A A . 88 LYS HD2 1 1
18 38250 1 1 91 LYS HD3 H 42.210 28.061 45.781 1.00 . A A . 88 LYS HD3 1 1
18 38251 1 1 91 LYS HE2 H 41.512 30.382 47.619 1.00 . A A . 88 LYS HE2 1 1
18 38252 1 1 91 LYS HE3 H 41.564 28.718 48.208 1.00 . A A . 88 LYS HE3 1 1
18 38253 1 1 91 LYS HG2 H 42.618 30.538 45.148 1.00 . A A . 88 LYS HG2 1 1
18 38254 1 1 91 LYS HG3 H 40.875 30.758 45.196 1.00 . A A . 88 LYS HG3 1 1
18 38255 1 1 91 LYS HZ1 H 43.863 30.016 46.860 1.00 . A A . 88 LYS HZ1 1 1
18 38256 1 1 91 LYS HZ2 H 43.877 28.575 47.633 1.00 . A A . 88 LYS HZ2 1 1
18 38257 1 1 91 LYS HZ3 H 43.660 29.973 48.488 1.00 . A A . 88 LYS HZ3 1 1
18 38258 1 1 91 LYS N N 39.542 28.156 43.692 1.00 . A A . 88 LYS N 1 1
18 38259 1 1 91 LYS NZ N 43.437 29.491 47.619 1.00 . A A . 88 LYS NZ 1 1
18 38260 1 1 91 LYS O O 41.044 28.237 41.015 1.00 . A A . 88 LYS O 1 1
18 38261 1 1 92 LEU C C 40.219 30.934 38.659 1.00 . A A . 89 LEU C 1 1
18 38262 1 1 92 LEU CA C 39.441 29.745 39.241 1.00 . A A . 89 LEU CA 1 1
18 38263 1 1 92 LEU CB C 37.990 29.700 38.725 1.00 . A A . 89 LEU CB 1 1
18 38264 1 1 92 LEU CD1 C 35.786 28.536 38.570 1.00 . A A . 89 LEU CD1 1 1
18 38265 1 1 92 LEU CD2 C 37.809 27.167 38.972 1.00 . A A . 89 LEU CD2 1 1
18 38266 1 1 92 LEU CG C 37.153 28.519 39.249 1.00 . A A . 89 LEU CG 1 1
18 38267 1 1 92 LEU H H 38.926 30.526 41.167 1.00 . A A . 89 LEU H 1 1
18 38268 1 1 92 LEU HA H 39.951 28.846 38.893 1.00 . A A . 89 LEU HA 1 1
18 38269 1 1 92 LEU HB2 H 37.490 30.628 39.005 1.00 . A A . 89 LEU HB2 1 1
18 38270 1 1 92 LEU HB3 H 38.013 29.646 37.636 1.00 . A A . 89 LEU HB3 1 1
18 38271 1 1 92 LEU HD11 H 35.331 29.516 38.694 1.00 . A A . 89 LEU HD11 1 1
18 38272 1 1 92 LEU HD12 H 35.139 27.783 39.019 1.00 . A A . 89 LEU HD12 1 1
18 38273 1 1 92 LEU HD13 H 35.897 28.326 37.508 1.00 . A A . 89 LEU HD13 1 1
18 38274 1 1 92 LEU HD21 H 38.703 27.058 39.584 1.00 . A A . 89 LEU HD21 1 1
18 38275 1 1 92 LEU HD22 H 38.085 27.091 37.920 1.00 . A A . 89 LEU HD22 1 1
18 38276 1 1 92 LEU HD23 H 37.119 26.367 39.225 1.00 . A A . 89 LEU HD23 1 1
18 38277 1 1 92 LEU HG H 37.002 28.626 40.324 1.00 . A A . 89 LEU HG 1 1
18 38278 1 1 92 LEU N N 39.445 29.780 40.712 1.00 . A A . 89 LEU N 1 1
18 38279 1 1 92 LEU O O 40.601 31.831 39.404 1.00 . A A . 89 LEU O 1 1
18 38280 1 1 93 LEU C C 40.181 32.679 35.521 1.00 . A A . 90 LEU C 1 1
18 38281 1 1 93 LEU CA C 41.063 32.112 36.648 1.00 . A A . 90 LEU CA 1 1
18 38282 1 1 93 LEU CB C 42.444 31.703 36.110 1.00 . A A . 90 LEU CB 1 1
18 38283 1 1 93 LEU CD1 C 44.811 31.076 36.488 1.00 . A A . 90 LEU CD1 1 1
18 38284 1 1 93 LEU CD2 C 43.736 32.336 38.248 1.00 . A A . 90 LEU CD2 1 1
18 38285 1 1 93 LEU CG C 43.474 31.282 37.175 1.00 . A A . 90 LEU CG 1 1
18 38286 1 1 93 LEU H H 40.100 30.205 36.779 1.00 . A A . 90 LEU H 1 1
18 38287 1 1 93 LEU HA H 41.208 32.932 37.351 1.00 . A A . 90 LEU HA 1 1
18 38288 1 1 93 LEU HB2 H 42.312 30.879 35.406 1.00 . A A . 90 LEU HB2 1 1
18 38289 1 1 93 LEU HB3 H 42.857 32.546 35.556 1.00 . A A . 90 LEU HB3 1 1
18 38290 1 1 93 LEU HD11 H 45.518 30.676 37.212 1.00 . A A . 90 LEU HD11 1 1
18 38291 1 1 93 LEU HD12 H 45.169 32.035 36.118 1.00 . A A . 90 LEU HD12 1 1
18 38292 1 1 93 LEU HD13 H 44.695 30.377 35.665 1.00 . A A . 90 LEU HD13 1 1
18 38293 1 1 93 LEU HD21 H 44.640 32.097 38.804 1.00 . A A . 90 LEU HD21 1 1
18 38294 1 1 93 LEU HD22 H 42.912 32.337 38.944 1.00 . A A . 90 LEU HD22 1 1
18 38295 1 1 93 LEU HD23 H 43.841 33.321 37.798 1.00 . A A . 90 LEU HD23 1 1
18 38296 1 1 93 LEU HG H 43.169 30.348 37.646 1.00 . A A . 90 LEU HG 1 1
18 38297 1 1 93 LEU N N 40.436 30.974 37.343 1.00 . A A . 90 LEU N 1 1
18 38298 1 1 93 LEU O O 39.225 32.039 35.084 1.00 . A A . 90 LEU O 1 1
18 38299 1 1 94 ASP C C 40.683 34.869 32.715 1.00 . A A . 91 ASP C 1 1
18 38300 1 1 94 ASP CA C 39.827 34.600 33.973 1.00 . A A . 91 ASP CA 1 1
18 38301 1 1 94 ASP CB C 39.234 35.896 34.558 1.00 . A A . 91 ASP CB 1 1
18 38302 1 1 94 ASP CG C 40.192 37.093 34.675 1.00 . A A . 91 ASP CG 1 1
18 38303 1 1 94 ASP H H 41.292 34.362 35.487 1.00 . A A . 91 ASP H 1 1
18 38304 1 1 94 ASP HA H 38.986 33.991 33.643 1.00 . A A . 91 ASP HA 1 1
18 38305 1 1 94 ASP HB2 H 38.406 36.202 33.918 1.00 . A A . 91 ASP HB2 1 1
18 38306 1 1 94 ASP HB3 H 38.818 35.683 35.543 1.00 . A A . 91 ASP HB3 1 1
18 38307 1 1 94 ASP N N 40.523 33.880 35.048 1.00 . A A . 91 ASP N 1 1
18 38308 1 1 94 ASP O O 41.842 34.463 32.628 1.00 . A A . 91 ASP O 1 1
18 38309 1 1 94 ASP OD1 O 41.428 36.936 34.554 1.00 . A A . 91 ASP OD1 1 1
18 38310 1 1 94 ASP OD2 O 39.655 38.211 34.884 1.00 . A A . 91 ASP OD2 1 1
18 38311 1 1 95 SER C C 41.986 36.989 30.646 1.00 . A A . 92 SER C 1 1
18 38312 1 1 95 SER CA C 40.721 36.115 30.518 1.00 . A A . 92 SER CA 1 1
18 38313 1 1 95 SER CB C 39.647 36.888 29.741 1.00 . A A . 92 SER CB 1 1
18 38314 1 1 95 SER H H 39.136 35.854 31.901 1.00 . A A . 92 SER H 1 1
18 38315 1 1 95 SER HA H 41.008 35.249 29.923 1.00 . A A . 92 SER HA 1 1
18 38316 1 1 95 SER HB2 H 40.057 37.260 28.800 1.00 . A A . 92 SER HB2 1 1
18 38317 1 1 95 SER HB3 H 38.813 36.222 29.521 1.00 . A A . 92 SER HB3 1 1
18 38318 1 1 95 SER HG H 38.402 38.378 30.097 1.00 . A A . 92 SER HG 1 1
18 38319 1 1 95 SER N N 40.113 35.621 31.767 1.00 . A A . 92 SER N 1 1
18 38320 1 1 95 SER O O 42.539 37.408 29.624 1.00 . A A . 92 SER O 1 1
18 38321 1 1 95 SER OG O 39.190 37.972 30.530 1.00 . A A . 92 SER OG 1 1
18 38322 1 1 96 ARG C C 44.728 37.031 32.903 1.00 . A A . 93 ARG C 1 1
18 38323 1 1 96 ARG CA C 43.768 37.936 32.129 1.00 . A A . 93 ARG CA 1 1
18 38324 1 1 96 ARG CB C 43.540 39.232 32.920 1.00 . A A . 93 ARG CB 1 1
18 38325 1 1 96 ARG CD C 41.120 39.992 32.778 1.00 . A A . 93 ARG CD 1 1
18 38326 1 1 96 ARG CG C 42.548 40.201 32.267 1.00 . A A . 93 ARG CG 1 1
18 38327 1 1 96 ARG CZ C 38.840 40.741 32.183 1.00 . A A . 93 ARG CZ 1 1
18 38328 1 1 96 ARG H H 41.902 37.069 32.676 1.00 . A A . 93 ARG H 1 1
18 38329 1 1 96 ARG HA H 44.258 38.183 31.186 1.00 . A A . 93 ARG HA 1 1
18 38330 1 1 96 ARG HB2 H 43.189 38.973 33.918 1.00 . A A . 93 ARG HB2 1 1
18 38331 1 1 96 ARG HB3 H 44.496 39.743 33.026 1.00 . A A . 93 ARG HB3 1 1
18 38332 1 1 96 ARG HD2 H 40.823 38.955 32.634 1.00 . A A . 93 ARG HD2 1 1
18 38333 1 1 96 ARG HD3 H 41.099 40.210 33.845 1.00 . A A . 93 ARG HD3 1 1
18 38334 1 1 96 ARG HE H 40.523 41.471 31.376 1.00 . A A . 93 ARG HE 1 1
18 38335 1 1 96 ARG HG2 H 42.847 41.215 32.513 1.00 . A A . 93 ARG HG2 1 1
18 38336 1 1 96 ARG HG3 H 42.585 40.077 31.185 1.00 . A A . 93 ARG HG3 1 1
18 38337 1 1 96 ARG HH11 H 38.858 39.308 33.580 1.00 . A A . 93 ARG HH11 1 1
18 38338 1 1 96 ARG HH12 H 37.261 39.869 33.067 1.00 . A A . 93 ARG HH12 1 1
18 38339 1 1 96 ARG HH21 H 38.467 42.118 30.785 1.00 . A A . 93 ARG HH21 1 1
18 38340 1 1 96 ARG HH22 H 37.092 41.193 31.329 1.00 . A A . 93 ARG HH22 1 1
18 38341 1 1 96 ARG N N 42.470 37.290 31.861 1.00 . A A . 93 ARG N 1 1
18 38342 1 1 96 ARG NE N 40.153 40.848 32.083 1.00 . A A . 93 ARG NE 1 1
18 38343 1 1 96 ARG NH1 N 38.270 39.909 33.010 1.00 . A A . 93 ARG NH1 1 1
18 38344 1 1 96 ARG NH2 N 38.062 41.469 31.440 1.00 . A A . 93 ARG NH2 1 1
18 38345 1 1 96 ARG O O 45.939 37.269 32.872 1.00 . A A . 93 ARG O 1 1
18 38346 1 1 97 GLY C C 44.723 35.494 35.973 1.00 . A A . 94 GLY C 1 1
18 38347 1 1 97 GLY CA C 44.917 35.124 34.499 1.00 . A A . 94 GLY CA 1 1
18 38348 1 1 97 GLY H H 43.183 35.950 33.587 1.00 . A A . 94 GLY H 1 1
18 38349 1 1 97 GLY HA2 H 44.542 34.112 34.352 1.00 . A A . 94 GLY HA2 1 1
18 38350 1 1 97 GLY HA3 H 45.984 35.133 34.274 1.00 . A A . 94 GLY HA3 1 1
18 38351 1 1 97 GLY N N 44.196 36.021 33.594 1.00 . A A . 94 GLY N 1 1
18 38352 1 1 97 GLY O O 45.554 35.131 36.807 1.00 . A A . 94 GLY O 1 1
18 38353 1 1 98 ASN C C 42.462 35.906 38.459 1.00 . A A . 95 ASN C 1 1
18 38354 1 1 98 ASN CA C 43.403 36.793 37.624 1.00 . A A . 95 ASN CA 1 1
18 38355 1 1 98 ASN CB C 42.816 38.196 37.451 1.00 . A A . 95 ASN CB 1 1
18 38356 1 1 98 ASN CG C 43.733 39.195 36.769 1.00 . A A . 95 ASN CG 1 1
18 38357 1 1 98 ASN H H 43.002 36.494 35.560 1.00 . A A . 95 ASN H 1 1
18 38358 1 1 98 ASN HA H 44.348 36.887 38.159 1.00 . A A . 95 ASN HA 1 1
18 38359 1 1 98 ASN HB2 H 41.893 38.115 36.884 1.00 . A A . 95 ASN HB2 1 1
18 38360 1 1 98 ASN HB3 H 42.561 38.593 38.425 1.00 . A A . 95 ASN HB3 1 1
18 38361 1 1 98 ASN HD21 H 42.139 40.230 36.140 1.00 . A A . 95 ASN HD21 1 1
18 38362 1 1 98 ASN HD22 H 43.719 40.878 35.682 1.00 . A A . 95 ASN HD22 1 1
18 38363 1 1 98 ASN N N 43.659 36.237 36.295 1.00 . A A . 95 ASN N 1 1
18 38364 1 1 98 ASN ND2 N 43.152 40.214 36.190 1.00 . A A . 95 ASN ND2 1 1
18 38365 1 1 98 ASN O O 41.440 35.427 37.955 1.00 . A A . 95 ASN O 1 1
18 38366 1 1 98 ASN OD1 O 44.951 39.089 36.747 1.00 . A A . 95 ASN OD1 1 1
18 38367 1 1 99 VAL C C 40.664 35.127 40.961 1.00 . A A . 96 VAL C 1 1
18 38368 1 1 99 VAL CA C 42.118 34.767 40.649 1.00 . A A . 96 VAL CA 1 1
18 38369 1 1 99 VAL CB C 42.928 34.535 41.944 1.00 . A A . 96 VAL CB 1 1
18 38370 1 1 99 VAL CG1 C 42.186 33.648 42.957 1.00 . A A . 96 VAL CG1 1 1
18 38371 1 1 99 VAL CG2 C 44.249 33.821 41.627 1.00 . A A . 96 VAL CG2 1 1
18 38372 1 1 99 VAL H H 43.625 36.186 40.076 1.00 . A A . 96 VAL H 1 1
18 38373 1 1 99 VAL HA H 42.086 33.811 40.137 1.00 . A A . 96 VAL HA 1 1
18 38374 1 1 99 VAL HB H 43.145 35.497 42.410 1.00 . A A . 96 VAL HB 1 1
18 38375 1 1 99 VAL HG11 H 41.311 34.164 43.349 1.00 . A A . 96 VAL HG11 1 1
18 38376 1 1 99 VAL HG12 H 41.871 32.717 42.482 1.00 . A A . 96 VAL HG12 1 1
18 38377 1 1 99 VAL HG13 H 42.842 33.417 43.798 1.00 . A A . 96 VAL HG13 1 1
18 38378 1 1 99 VAL HG21 H 44.044 32.826 41.235 1.00 . A A . 96 VAL HG21 1 1
18 38379 1 1 99 VAL HG22 H 44.825 34.381 40.893 1.00 . A A . 96 VAL HG22 1 1
18 38380 1 1 99 VAL HG23 H 44.845 33.732 42.537 1.00 . A A . 96 VAL HG23 1 1
18 38381 1 1 99 VAL N N 42.782 35.727 39.746 1.00 . A A . 96 VAL N 1 1
18 38382 1 1 99 VAL O O 40.370 36.165 41.564 1.00 . A A . 96 VAL O 1 1
18 38383 1 1 100 LEU C C 38.050 33.113 42.038 1.00 . A A . 97 LEU C 1 1
18 38384 1 1 100 LEU CA C 38.348 34.151 40.946 1.00 . A A . 97 LEU CA 1 1
18 38385 1 1 100 LEU CB C 37.552 33.784 39.685 1.00 . A A . 97 LEU CB 1 1
18 38386 1 1 100 LEU CD1 C 36.846 34.381 37.372 1.00 . A A . 97 LEU CD1 1 1
18 38387 1 1 100 LEU CD2 C 36.462 36.032 39.180 1.00 . A A . 97 LEU CD2 1 1
18 38388 1 1 100 LEU CG C 37.400 34.930 38.681 1.00 . A A . 97 LEU CG 1 1
18 38389 1 1 100 LEU H H 40.147 33.408 40.073 1.00 . A A . 97 LEU H 1 1
18 38390 1 1 100 LEU HA H 38.023 35.121 41.324 1.00 . A A . 97 LEU HA 1 1
18 38391 1 1 100 LEU HB2 H 38.052 32.949 39.196 1.00 . A A . 97 LEU HB2 1 1
18 38392 1 1 100 LEU HB3 H 36.565 33.439 39.979 1.00 . A A . 97 LEU HB3 1 1
18 38393 1 1 100 LEU HD11 H 36.712 35.187 36.653 1.00 . A A . 97 LEU HD11 1 1
18 38394 1 1 100 LEU HD12 H 35.892 33.900 37.560 1.00 . A A . 97 LEU HD12 1 1
18 38395 1 1 100 LEU HD13 H 37.543 33.655 36.952 1.00 . A A . 97 LEU HD13 1 1
18 38396 1 1 100 LEU HD21 H 36.354 36.795 38.410 1.00 . A A . 97 LEU HD21 1 1
18 38397 1 1 100 LEU HD22 H 36.879 36.506 40.067 1.00 . A A . 97 LEU HD22 1 1
18 38398 1 1 100 LEU HD23 H 35.484 35.618 39.421 1.00 . A A . 97 LEU HD23 1 1
18 38399 1 1 100 LEU HG H 38.377 35.352 38.492 1.00 . A A . 97 LEU HG 1 1
18 38400 1 1 100 LEU N N 39.772 34.206 40.593 1.00 . A A . 97 LEU N 1 1
18 38401 1 1 100 LEU O O 38.789 32.145 42.198 1.00 . A A . 97 LEU O 1 1
18 38402 1 1 101 VAL C C 35.019 31.852 43.517 1.00 . A A . 98 VAL C 1 1
18 38403 1 1 101 VAL CA C 36.441 32.354 43.792 1.00 . A A . 98 VAL CA 1 1
18 38404 1 1 101 VAL CB C 36.519 33.046 45.172 1.00 . A A . 98 VAL CB 1 1
18 38405 1 1 101 VAL CG1 C 36.265 32.051 46.310 1.00 . A A . 98 VAL CG1 1 1
18 38406 1 1 101 VAL CG2 C 37.893 33.681 45.438 1.00 . A A . 98 VAL CG2 1 1
18 38407 1 1 101 VAL H H 36.385 34.117 42.556 1.00 . A A . 98 VAL H 1 1
18 38408 1 1 101 VAL HA H 37.082 31.471 43.839 1.00 . A A . 98 VAL HA 1 1
18 38409 1 1 101 VAL HB H 35.760 33.829 45.218 1.00 . A A . 98 VAL HB 1 1
18 38410 1 1 101 VAL HG11 H 35.254 31.657 46.248 1.00 . A A . 98 VAL HG11 1 1
18 38411 1 1 101 VAL HG12 H 36.988 31.235 46.264 1.00 . A A . 98 VAL HG12 1 1
18 38412 1 1 101 VAL HG13 H 36.359 32.564 47.266 1.00 . A A . 98 VAL HG13 1 1
18 38413 1 1 101 VAL HG21 H 38.679 32.932 45.337 1.00 . A A . 98 VAL HG21 1 1
18 38414 1 1 101 VAL HG22 H 38.076 34.494 44.736 1.00 . A A . 98 VAL HG22 1 1
18 38415 1 1 101 VAL HG23 H 37.923 34.101 46.444 1.00 . A A . 98 VAL HG23 1 1
18 38416 1 1 101 VAL N N 36.914 33.263 42.723 1.00 . A A . 98 VAL N 1 1
18 38417 1 1 101 VAL O O 34.146 32.616 43.096 1.00 . A A . 98 VAL O 1 1
18 38418 1 1 102 VAL C C 32.632 30.380 44.999 1.00 . A A . 99 VAL C 1 1
18 38419 1 1 102 VAL CA C 33.418 29.966 43.748 1.00 . A A . 99 VAL CA 1 1
18 38420 1 1 102 VAL CB C 33.492 28.429 43.630 1.00 . A A . 99 VAL CB 1 1
18 38421 1 1 102 VAL CG1 C 32.091 27.801 43.549 1.00 . A A . 99 VAL CG1 1 1
18 38422 1 1 102 VAL CG2 C 34.267 27.976 42.384 1.00 . A A . 99 VAL CG2 1 1
18 38423 1 1 102 VAL H H 35.537 29.976 44.082 1.00 . A A . 99 VAL H 1 1
18 38424 1 1 102 VAL HA H 32.891 30.343 42.871 1.00 . A A . 99 VAL HA 1 1
18 38425 1 1 102 VAL HB H 34.006 28.041 44.508 1.00 . A A . 99 VAL HB 1 1
18 38426 1 1 102 VAL HG11 H 31.550 28.193 42.687 1.00 . A A . 99 VAL HG11 1 1
18 38427 1 1 102 VAL HG12 H 32.180 26.718 43.454 1.00 . A A . 99 VAL HG12 1 1
18 38428 1 1 102 VAL HG13 H 31.519 28.014 44.451 1.00 . A A . 99 VAL HG13 1 1
18 38429 1 1 102 VAL HG21 H 33.775 28.334 41.482 1.00 . A A . 99 VAL HG21 1 1
18 38430 1 1 102 VAL HG22 H 35.289 28.353 42.414 1.00 . A A . 99 VAL HG22 1 1
18 38431 1 1 102 VAL HG23 H 34.312 26.887 42.360 1.00 . A A . 99 VAL HG23 1 1
18 38432 1 1 102 VAL N N 34.766 30.564 43.782 1.00 . A A . 99 VAL N 1 1
18 38433 1 1 102 VAL O O 33.081 30.157 46.123 1.00 . A A . 99 VAL O 1 1
18 38434 1 1 103 GLU C C 29.371 30.599 46.173 1.00 . A A . 100 GLU C 1 1
18 38435 1 1 103 GLU CA C 30.554 31.523 45.831 1.00 . A A . 100 GLU CA 1 1
18 38436 1 1 103 GLU CB C 30.006 32.876 45.339 1.00 . A A . 100 GLU CB 1 1
18 38437 1 1 103 GLU CD C 31.990 34.502 45.723 1.00 . A A . 100 GLU CD 1 1
18 38438 1 1 103 GLU CG C 31.027 33.848 44.722 1.00 . A A . 100 GLU CG 1 1
18 38439 1 1 103 GLU H H 31.174 31.104 43.843 1.00 . A A . 100 GLU H 1 1
18 38440 1 1 103 GLU HA H 31.101 31.698 46.752 1.00 . A A . 100 GLU HA 1 1
18 38441 1 1 103 GLU HB2 H 29.257 32.674 44.573 1.00 . A A . 100 GLU HB2 1 1
18 38442 1 1 103 GLU HB3 H 29.498 33.374 46.165 1.00 . A A . 100 GLU HB3 1 1
18 38443 1 1 103 GLU HG2 H 31.598 33.351 43.936 1.00 . A A . 100 GLU HG2 1 1
18 38444 1 1 103 GLU HG3 H 30.454 34.630 44.221 1.00 . A A . 100 GLU HG3 1 1
18 38445 1 1 103 GLU N N 31.449 30.955 44.807 1.00 . A A . 100 GLU N 1 1
18 38446 1 1 103 GLU O O 28.881 30.586 47.306 1.00 . A A . 100 GLU O 1 1
18 38447 1 1 103 GLU OE1 O 32.322 33.916 46.785 1.00 . A A . 100 GLU OE1 1 1
18 38448 1 1 103 GLU OE2 O 32.427 35.642 45.441 1.00 . A A . 100 GLU OE2 1 1
18 38449 1 1 104 GLU C C 27.997 27.702 44.281 1.00 . A A . 101 GLU C 1 1
18 38450 1 1 104 GLU CA C 27.897 28.773 45.381 1.00 . A A . 101 GLU CA 1 1
18 38451 1 1 104 GLU CB C 26.486 29.404 45.427 1.00 . A A . 101 GLU CB 1 1
18 38452 1 1 104 GLU CD C 25.699 27.842 47.276 1.00 . A A . 101 GLU CD 1 1
18 38453 1 1 104 GLU CG C 25.371 28.461 45.912 1.00 . A A . 101 GLU CG 1 1
18 38454 1 1 104 GLU H H 29.344 29.873 44.285 1.00 . A A . 101 GLU H 1 1
18 38455 1 1 104 GLU HA H 28.105 28.288 46.336 1.00 . A A . 101 GLU HA 1 1
18 38456 1 1 104 GLU HB2 H 26.501 30.262 46.102 1.00 . A A . 101 GLU HB2 1 1
18 38457 1 1 104 GLU HB3 H 26.228 29.772 44.434 1.00 . A A . 101 GLU HB3 1 1
18 38458 1 1 104 GLU HG2 H 24.440 29.027 45.984 1.00 . A A . 101 GLU HG2 1 1
18 38459 1 1 104 GLU HG3 H 25.215 27.670 45.177 1.00 . A A . 101 GLU HG3 1 1
18 38460 1 1 104 GLU N N 28.910 29.813 45.198 1.00 . A A . 101 GLU N 1 1
18 38461 1 1 104 GLU O O 28.448 27.984 43.167 1.00 . A A . 101 GLU O 1 1
18 38462 1 1 104 GLU OE1 O 26.409 26.810 47.302 1.00 . A A . 101 GLU OE1 1 1
18 38463 1 1 104 GLU OE2 O 25.329 28.413 48.330 1.00 . A A . 101 GLU OE2 1 1
18 38464 1 1 105 LYS C C 26.146 24.594 43.924 1.00 . A A . 102 LYS C 1 1
18 38465 1 1 105 LYS CA C 27.479 25.321 43.702 1.00 . A A . 102 LYS CA 1 1
18 38466 1 1 105 LYS CB C 28.707 24.433 43.948 1.00 . A A . 102 LYS CB 1 1
18 38467 1 1 105 LYS CD C 29.982 22.395 43.225 1.00 . A A . 102 LYS CD 1 1
18 38468 1 1 105 LYS CE C 29.847 20.980 42.678 1.00 . A A . 102 LYS CE 1 1
18 38469 1 1 105 LYS CG C 28.704 23.212 43.023 1.00 . A A . 102 LYS CG 1 1
18 38470 1 1 105 LYS H H 27.225 26.347 45.551 1.00 . A A . 102 LYS H 1 1
18 38471 1 1 105 LYS HA H 27.516 25.652 42.663 1.00 . A A . 102 LYS HA 1 1
18 38472 1 1 105 LYS HB2 H 29.609 25.019 43.762 1.00 . A A . 102 LYS HB2 1 1
18 38473 1 1 105 LYS HB3 H 28.718 24.103 44.990 1.00 . A A . 102 LYS HB3 1 1
18 38474 1 1 105 LYS HD2 H 30.812 22.871 42.702 1.00 . A A . 102 LYS HD2 1 1
18 38475 1 1 105 LYS HD3 H 30.205 22.344 44.290 1.00 . A A . 102 LYS HD3 1 1
18 38476 1 1 105 LYS HE2 H 28.795 20.711 42.592 1.00 . A A . 102 LYS HE2 1 1
18 38477 1 1 105 LYS HE3 H 30.285 20.968 41.680 1.00 . A A . 102 LYS HE3 1 1
18 38478 1 1 105 LYS HG2 H 27.840 22.590 43.255 1.00 . A A . 102 LYS HG2 1 1
18 38479 1 1 105 LYS HG3 H 28.633 23.542 41.988 1.00 . A A . 102 LYS HG3 1 1
18 38480 1 1 105 LYS HZ1 H 30.485 19.078 43.198 1.00 . A A . 102 LYS HZ1 1 1
18 38481 1 1 105 LYS HZ2 H 30.078 19.998 44.491 1.00 . A A . 102 LYS HZ2 1 1
18 38482 1 1 105 LYS HZ3 H 31.497 20.274 43.706 1.00 . A A . 102 LYS HZ3 1 1
18 38483 1 1 105 LYS N N 27.564 26.477 44.603 1.00 . A A . 102 LYS N 1 1
18 38484 1 1 105 LYS NZ N 30.522 20.017 43.576 1.00 . A A . 102 LYS NZ 1 1
18 38485 1 1 105 LYS O O 25.991 23.862 44.905 1.00 . A A . 102 LYS O 1 1
18 38486 1 1 106 LYS C C 23.518 23.203 42.185 1.00 . A A . 103 LYS C 1 1
18 38487 1 1 106 LYS CA C 23.781 24.378 43.128 1.00 . A A . 103 LYS CA 1 1
18 38488 1 1 106 LYS CB C 22.857 25.565 42.803 1.00 . A A . 103 LYS CB 1 1
18 38489 1 1 106 LYS CD C 20.496 24.687 43.305 1.00 . A A . 103 LYS CD 1 1
18 38490 1 1 106 LYS CE C 19.151 25.217 43.812 1.00 . A A . 103 LYS CE 1 1
18 38491 1 1 106 LYS CG C 21.592 25.712 43.650 1.00 . A A . 103 LYS CG 1 1
18 38492 1 1 106 LYS H H 25.431 25.394 42.228 1.00 . A A . 103 LYS H 1 1
18 38493 1 1 106 LYS HA H 23.587 24.059 44.150 1.00 . A A . 103 LYS HA 1 1
18 38494 1 1 106 LYS HB2 H 23.419 26.497 42.883 1.00 . A A . 103 LYS HB2 1 1
18 38495 1 1 106 LYS HB3 H 22.526 25.473 41.774 1.00 . A A . 103 LYS HB3 1 1
18 38496 1 1 106 LYS HD2 H 20.439 24.565 42.222 1.00 . A A . 103 LYS HD2 1 1
18 38497 1 1 106 LYS HD3 H 20.723 23.726 43.768 1.00 . A A . 103 LYS HD3 1 1
18 38498 1 1 106 LYS HE2 H 19.166 25.253 44.903 1.00 . A A . 103 LYS HE2 1 1
18 38499 1 1 106 LYS HE3 H 19.027 26.240 43.443 1.00 . A A . 103 LYS HE3 1 1
18 38500 1 1 106 LYS HG2 H 21.839 25.658 44.711 1.00 . A A . 103 LYS HG2 1 1
18 38501 1 1 106 LYS HG3 H 21.213 26.712 43.433 1.00 . A A . 103 LYS HG3 1 1
18 38502 1 1 106 LYS HZ1 H 17.133 24.853 43.591 1.00 . A A . 103 LYS HZ1 1 1
18 38503 1 1 106 LYS HZ2 H 17.995 23.476 43.773 1.00 . A A . 103 LYS HZ2 1 1
18 38504 1 1 106 LYS HZ3 H 17.999 24.302 42.330 1.00 . A A . 103 LYS HZ3 1 1
18 38505 1 1 106 LYS N N 25.181 24.825 43.033 1.00 . A A . 103 LYS N 1 1
18 38506 1 1 106 LYS NZ N 18.009 24.398 43.346 1.00 . A A . 103 LYS NZ 1 1
18 38507 1 1 106 LYS O O 23.826 23.294 40.996 1.00 . A A . 103 LYS O 1 1
18 38508 1 1 107 LEU C C 21.061 20.668 41.965 1.00 . A A . 104 LEU C 1 1
18 38509 1 1 107 LEU CA C 22.575 20.924 41.943 1.00 . A A . 104 LEU CA 1 1
18 38510 1 1 107 LEU CB C 23.397 19.759 42.526 1.00 . A A . 104 LEU CB 1 1
18 38511 1 1 107 LEU CD1 C 23.503 18.412 40.354 1.00 . A A . 104 LEU CD1 1 1
18 38512 1 1 107 LEU CD2 C 24.088 17.356 42.501 1.00 . A A . 104 LEU CD2 1 1
18 38513 1 1 107 LEU CG C 23.179 18.394 41.847 1.00 . A A . 104 LEU CG 1 1
18 38514 1 1 107 LEU H H 22.703 22.147 43.689 1.00 . A A . 104 LEU H 1 1
18 38515 1 1 107 LEU HA H 22.873 21.056 40.902 1.00 . A A . 104 LEU HA 1 1
18 38516 1 1 107 LEU HB2 H 24.455 20.016 42.455 1.00 . A A . 104 LEU HB2 1 1
18 38517 1 1 107 LEU HB3 H 23.150 19.657 43.584 1.00 . A A . 104 LEU HB3 1 1
18 38518 1 1 107 LEU HD11 H 22.779 19.024 39.822 1.00 . A A . 104 LEU HD11 1 1
18 38519 1 1 107 LEU HD12 H 23.442 17.401 39.949 1.00 . A A . 104 LEU HD12 1 1
18 38520 1 1 107 LEU HD13 H 24.504 18.806 40.187 1.00 . A A . 104 LEU HD13 1 1
18 38521 1 1 107 LEU HD21 H 23.896 16.375 42.067 1.00 . A A . 104 LEU HD21 1 1
18 38522 1 1 107 LEU HD22 H 23.888 17.315 43.570 1.00 . A A . 104 LEU HD22 1 1
18 38523 1 1 107 LEU HD23 H 25.133 17.621 42.344 1.00 . A A . 104 LEU HD23 1 1
18 38524 1 1 107 LEU HG H 22.143 18.082 41.981 1.00 . A A . 104 LEU HG 1 1
18 38525 1 1 107 LEU N N 22.909 22.137 42.695 1.00 . A A . 104 LEU N 1 1
18 38526 1 1 107 LEU O O 20.439 20.657 43.033 1.00 . A A . 104 LEU O 1 1
18 38527 1 1 108 GLU C C 18.776 19.359 39.306 1.00 . A A . 105 GLU C 1 1
18 38528 1 1 108 GLU CA C 19.048 20.138 40.603 1.00 . A A . 105 GLU CA 1 1
18 38529 1 1 108 GLU CB C 18.187 21.415 40.665 1.00 . A A . 105 GLU CB 1 1
18 38530 1 1 108 GLU CD C 17.376 23.559 39.523 1.00 . A A . 105 GLU CD 1 1
18 38531 1 1 108 GLU CG C 18.045 22.186 39.342 1.00 . A A . 105 GLU CG 1 1
18 38532 1 1 108 GLU H H 21.042 20.436 39.957 1.00 . A A . 105 GLU H 1 1
18 38533 1 1 108 GLU HA H 18.738 19.500 41.428 1.00 . A A . 105 GLU HA 1 1
18 38534 1 1 108 GLU HB2 H 17.185 21.118 40.959 1.00 . A A . 105 GLU HB2 1 1
18 38535 1 1 108 GLU HB3 H 18.585 22.069 41.442 1.00 . A A . 105 GLU HB3 1 1
18 38536 1 1 108 GLU HG2 H 19.016 22.284 38.854 1.00 . A A . 105 GLU HG2 1 1
18 38537 1 1 108 GLU HG3 H 17.420 21.596 38.668 1.00 . A A . 105 GLU HG3 1 1
18 38538 1 1 108 GLU N N 20.468 20.460 40.788 1.00 . A A . 105 GLU N 1 1
18 38539 1 1 108 GLU O O 19.564 19.391 38.358 1.00 . A A . 105 GLU O 1 1
18 38540 1 1 108 GLU OE1 O 17.399 24.161 40.626 1.00 . A A . 105 GLU OE1 1 1
18 38541 1 1 108 GLU OE2 O 16.772 24.055 38.542 1.00 . A A . 105 GLU OE2 1 1
18 38542 1 1 109 ILE C C 15.952 18.963 37.479 1.00 . A A . 106 ILE C 1 1
18 38543 1 1 109 ILE CA C 17.056 18.072 38.064 1.00 . A A . 106 ILE CA 1 1
18 38544 1 1 109 ILE CB C 16.541 16.659 38.423 1.00 . A A . 106 ILE CB 1 1
18 38545 1 1 109 ILE CD1 C 18.896 15.558 38.299 1.00 . A A . 106 ILE CD1 1 1
18 38546 1 1 109 ILE CG1 C 17.606 15.764 39.100 1.00 . A A . 106 ILE CG1 1 1
18 38547 1 1 109 ILE CG2 C 15.990 15.955 37.176 1.00 . A A . 106 ILE CG2 1 1
18 38548 1 1 109 ILE H H 17.011 18.759 40.067 1.00 . A A . 106 ILE H 1 1
18 38549 1 1 109 ILE HA H 17.839 17.962 37.311 1.00 . A A . 106 ILE HA 1 1
18 38550 1 1 109 ILE HB H 15.717 16.763 39.132 1.00 . A A . 106 ILE HB 1 1
18 38551 1 1 109 ILE HD11 H 18.654 15.100 37.342 1.00 . A A . 106 ILE HD11 1 1
18 38552 1 1 109 ILE HD12 H 19.409 16.506 38.135 1.00 . A A . 106 ILE HD12 1 1
18 38553 1 1 109 ILE HD13 H 19.560 14.893 38.849 1.00 . A A . 106 ILE HD13 1 1
18 38554 1 1 109 ILE HG12 H 17.864 16.191 40.066 1.00 . A A . 106 ILE HG12 1 1
18 38555 1 1 109 ILE HG13 H 17.170 14.783 39.293 1.00 . A A . 106 ILE HG13 1 1
18 38556 1 1 109 ILE HG21 H 16.729 15.956 36.376 1.00 . A A . 106 ILE HG21 1 1
18 38557 1 1 109 ILE HG22 H 15.730 14.927 37.424 1.00 . A A . 106 ILE HG22 1 1
18 38558 1 1 109 ILE HG23 H 15.088 16.458 36.836 1.00 . A A . 106 ILE HG23 1 1
18 38559 1 1 109 ILE N N 17.608 18.722 39.253 1.00 . A A . 106 ILE N 1 1
18 38560 1 1 109 ILE O O 14.931 19.217 38.124 1.00 . A A . 106 ILE O 1 1
18 38561 1 1 110 ALA C C 13.881 19.121 35.224 1.00 . A A . 107 ALA C 1 1
18 38562 1 1 110 ALA CA C 15.072 20.072 35.467 1.00 . A A . 107 ALA CA 1 1
18 38563 1 1 110 ALA CB C 15.655 20.579 34.142 1.00 . A A . 107 ALA CB 1 1
18 38564 1 1 110 ALA H H 17.030 19.242 35.806 1.00 . A A . 107 ALA H 1 1
18 38565 1 1 110 ALA HA H 14.698 20.930 36.025 1.00 . A A . 107 ALA HA 1 1
18 38566 1 1 110 ALA HB1 H 16.554 21.169 34.317 1.00 . A A . 107 ALA HB1 1 1
18 38567 1 1 110 ALA HB2 H 15.903 19.735 33.503 1.00 . A A . 107 ALA HB2 1 1
18 38568 1 1 110 ALA HB3 H 14.918 21.198 33.631 1.00 . A A . 107 ALA HB3 1 1
18 38569 1 1 110 ALA N N 16.136 19.438 36.251 1.00 . A A . 107 ALA N 1 1
18 38570 1 1 110 ALA O O 14.056 17.928 34.974 1.00 . A A . 107 ALA O 1 1
18 38571 1 1 111 ASP C C 11.261 18.301 33.656 1.00 . A A . 108 ASP C 1 1
18 38572 1 1 111 ASP CA C 11.405 18.899 35.070 1.00 . A A . 108 ASP CA 1 1
18 38573 1 1 111 ASP CB C 10.240 19.855 35.367 1.00 . A A . 108 ASP CB 1 1
18 38574 1 1 111 ASP CG C 8.891 19.146 35.506 1.00 . A A . 108 ASP CG 1 1
18 38575 1 1 111 ASP H H 12.580 20.654 35.408 1.00 . A A . 108 ASP H 1 1
18 38576 1 1 111 ASP HA H 11.376 18.079 35.790 1.00 . A A . 108 ASP HA 1 1
18 38577 1 1 111 ASP HB2 H 10.449 20.389 36.293 1.00 . A A . 108 ASP HB2 1 1
18 38578 1 1 111 ASP HB3 H 10.177 20.599 34.569 1.00 . A A . 108 ASP HB3 1 1
18 38579 1 1 111 ASP N N 12.657 19.652 35.251 1.00 . A A . 108 ASP N 1 1
18 38580 1 1 111 ASP O O 10.600 17.274 33.475 1.00 . A A . 108 ASP O 1 1
18 38581 1 1 111 ASP OD1 O 8.568 18.677 36.626 1.00 . A A . 108 ASP OD1 1 1
18 38582 1 1 111 ASP OD2 O 8.118 19.117 34.519 1.00 . A A . 108 ASP OD2 1 1
18 38583 1 1 112 LYS C C 13.302 18.914 30.638 1.00 . A A . 109 LYS C 1 1
18 38584 1 1 112 LYS CA C 11.942 18.548 31.248 1.00 . A A . 109 LYS CA 1 1
18 38585 1 1 112 LYS CB C 10.811 19.251 30.477 1.00 . A A . 109 LYS CB 1 1
18 38586 1 1 112 LYS CD C 8.402 19.109 29.732 1.00 . A A . 109 LYS CD 1 1
18 38587 1 1 112 LYS CE C 7.087 18.331 29.844 1.00 . A A . 109 LYS CE 1 1
18 38588 1 1 112 LYS CG C 9.450 18.587 30.721 1.00 . A A . 109 LYS CG 1 1
18 38589 1 1 112 LYS H H 12.510 19.702 32.932 1.00 . A A . 109 LYS H 1 1
18 38590 1 1 112 LYS HA H 11.815 17.466 31.172 1.00 . A A . 109 LYS HA 1 1
18 38591 1 1 112 LYS HB2 H 10.767 20.304 30.752 1.00 . A A . 109 LYS HB2 1 1
18 38592 1 1 112 LYS HB3 H 11.028 19.199 29.409 1.00 . A A . 109 LYS HB3 1 1
18 38593 1 1 112 LYS HD2 H 8.220 20.168 29.925 1.00 . A A . 109 LYS HD2 1 1
18 38594 1 1 112 LYS HD3 H 8.787 18.997 28.717 1.00 . A A . 109 LYS HD3 1 1
18 38595 1 1 112 LYS HE2 H 7.284 17.274 29.646 1.00 . A A . 109 LYS HE2 1 1
18 38596 1 1 112 LYS HE3 H 6.697 18.424 30.864 1.00 . A A . 109 LYS HE3 1 1
18 38597 1 1 112 LYS HG2 H 9.568 17.514 30.593 1.00 . A A . 109 LYS HG2 1 1
18 38598 1 1 112 LYS HG3 H 9.116 18.781 31.741 1.00 . A A . 109 LYS HG3 1 1
18 38599 1 1 112 LYS HZ1 H 5.241 18.306 28.856 1.00 . A A . 109 LYS HZ1 1 1
18 38600 1 1 112 LYS HZ2 H 6.488 18.893 27.933 1.00 . A A . 109 LYS HZ2 1 1
18 38601 1 1 112 LYS HZ3 H 5.832 19.804 29.108 1.00 . A A . 109 LYS HZ3 1 1
18 38602 1 1 112 LYS N N 11.909 18.929 32.667 1.00 . A A . 109 LYS N 1 1
18 38603 1 1 112 LYS NZ N 6.096 18.851 28.874 1.00 . A A . 109 LYS NZ 1 1
18 38604 1 1 112 LYS O O 13.918 19.880 31.101 1.00 . A A . 109 LYS O 1 1
18 38605 1 1 113 PRO C C 15.290 19.834 28.501 1.00 . A A . 110 PRO C 1 1
18 38606 1 1 113 PRO CA C 15.096 18.399 29.014 1.00 . A A . 110 PRO CA 1 1
18 38607 1 1 113 PRO CB C 15.223 17.354 27.903 1.00 . A A . 110 PRO CB 1 1
18 38608 1 1 113 PRO CD C 13.095 17.083 28.948 1.00 . A A . 110 PRO CD 1 1
18 38609 1 1 113 PRO CG C 13.787 16.932 27.598 1.00 . A A . 110 PRO CG 1 1
18 38610 1 1 113 PRO HA H 15.877 18.199 29.746 1.00 . A A . 110 PRO HA 1 1
18 38611 1 1 113 PRO HB2 H 15.696 17.770 27.020 1.00 . A A . 110 PRO HB2 1 1
18 38612 1 1 113 PRO HB3 H 15.785 16.495 28.272 1.00 . A A . 110 PRO HB3 1 1
18 38613 1 1 113 PRO HD2 H 12.035 17.294 28.800 1.00 . A A . 110 PRO HD2 1 1
18 38614 1 1 113 PRO HD3 H 13.218 16.170 29.532 1.00 . A A . 110 PRO HD3 1 1
18 38615 1 1 113 PRO HG2 H 13.343 17.622 26.879 1.00 . A A . 110 PRO HG2 1 1
18 38616 1 1 113 PRO HG3 H 13.737 15.906 27.233 1.00 . A A . 110 PRO HG3 1 1
18 38617 1 1 113 PRO N N 13.780 18.183 29.614 1.00 . A A . 110 PRO N 1 1
18 38618 1 1 113 PRO O O 14.479 20.359 27.732 1.00 . A A . 110 PRO O 1 1
18 38619 1 1 114 VAL C C 17.982 21.636 27.482 1.00 . A A . 111 VAL C 1 1
18 38620 1 1 114 VAL CA C 16.874 21.781 28.533 1.00 . A A . 111 VAL CA 1 1
18 38621 1 1 114 VAL CB C 17.387 22.558 29.767 1.00 . A A . 111 VAL CB 1 1
18 38622 1 1 114 VAL CG1 C 17.795 23.990 29.406 1.00 . A A . 111 VAL CG1 1 1
18 38623 1 1 114 VAL CG2 C 16.324 22.650 30.872 1.00 . A A . 111 VAL CG2 1 1
18 38624 1 1 114 VAL H H 16.949 19.953 29.621 1.00 . A A . 111 VAL H 1 1
18 38625 1 1 114 VAL HA H 16.054 22.347 28.093 1.00 . A A . 111 VAL HA 1 1
18 38626 1 1 114 VAL HB H 18.258 22.044 30.177 1.00 . A A . 111 VAL HB 1 1
18 38627 1 1 114 VAL HG11 H 18.666 23.974 28.754 1.00 . A A . 111 VAL HG11 1 1
18 38628 1 1 114 VAL HG12 H 16.972 24.504 28.909 1.00 . A A . 111 VAL HG12 1 1
18 38629 1 1 114 VAL HG13 H 18.068 24.541 30.307 1.00 . A A . 111 VAL HG13 1 1
18 38630 1 1 114 VAL HG21 H 15.423 23.115 30.480 1.00 . A A . 111 VAL HG21 1 1
18 38631 1 1 114 VAL HG22 H 16.086 21.656 31.249 1.00 . A A . 111 VAL HG22 1 1
18 38632 1 1 114 VAL HG23 H 16.700 23.244 31.706 1.00 . A A . 111 VAL HG23 1 1
18 38633 1 1 114 VAL N N 16.384 20.453 28.938 1.00 . A A . 111 VAL N 1 1
18 38634 1 1 114 VAL O O 18.818 20.735 27.599 1.00 . A A . 111 VAL O 1 1
18 38635 1 1 115 LYS C C 20.412 23.076 26.024 1.00 . A A . 112 LYS C 1 1
18 38636 1 1 115 LYS CA C 19.112 22.514 25.462 1.00 . A A . 112 LYS CA 1 1
18 38637 1 1 115 LYS CB C 18.732 23.284 24.189 1.00 . A A . 112 LYS CB 1 1
18 38638 1 1 115 LYS CD C 17.131 23.413 22.220 1.00 . A A . 112 LYS CD 1 1
18 38639 1 1 115 LYS CE C 18.167 23.332 21.091 1.00 . A A . 112 LYS CE 1 1
18 38640 1 1 115 LYS CG C 17.556 22.629 23.463 1.00 . A A . 112 LYS CG 1 1
18 38641 1 1 115 LYS H H 17.325 23.232 26.398 1.00 . A A . 112 LYS H 1 1
18 38642 1 1 115 LYS HA H 19.310 21.480 25.175 1.00 . A A . 112 LYS HA 1 1
18 38643 1 1 115 LYS HB2 H 18.488 24.315 24.442 1.00 . A A . 112 LYS HB2 1 1
18 38644 1 1 115 LYS HB3 H 19.592 23.295 23.521 1.00 . A A . 112 LYS HB3 1 1
18 38645 1 1 115 LYS HD2 H 16.193 22.989 21.876 1.00 . A A . 112 LYS HD2 1 1
18 38646 1 1 115 LYS HD3 H 16.955 24.454 22.489 1.00 . A A . 112 LYS HD3 1 1
18 38647 1 1 115 LYS HE2 H 19.038 23.935 21.362 1.00 . A A . 112 LYS HE2 1 1
18 38648 1 1 115 LYS HE3 H 18.488 22.291 20.979 1.00 . A A . 112 LYS HE3 1 1
18 38649 1 1 115 LYS HG2 H 17.829 21.617 23.166 1.00 . A A . 112 LYS HG2 1 1
18 38650 1 1 115 LYS HG3 H 16.711 22.573 24.149 1.00 . A A . 112 LYS HG3 1 1
18 38651 1 1 115 LYS HZ1 H 17.214 24.738 19.895 1.00 . A A . 112 LYS HZ1 1 1
18 38652 1 1 115 LYS HZ2 H 16.829 23.179 19.542 1.00 . A A . 112 LYS HZ2 1 1
18 38653 1 1 115 LYS HZ3 H 18.289 23.775 19.064 1.00 . A A . 112 LYS HZ3 1 1
18 38654 1 1 115 LYS N N 18.030 22.512 26.464 1.00 . A A . 112 LYS N 1 1
18 38655 1 1 115 LYS NZ N 17.594 23.799 19.809 1.00 . A A . 112 LYS NZ 1 1
18 38656 1 1 115 LYS O O 20.410 24.038 26.800 1.00 . A A . 112 LYS O 1 1
18 38657 1 1 116 VAL C C 23.824 22.821 24.780 1.00 . A A . 113 VAL C 1 1
18 38658 1 1 116 VAL CA C 22.879 22.849 25.978 1.00 . A A . 113 VAL CA 1 1
18 38659 1 1 116 VAL CB C 23.390 21.944 27.116 1.00 . A A . 113 VAL CB 1 1
18 38660 1 1 116 VAL CG1 C 22.645 22.224 28.424 1.00 . A A . 113 VAL CG1 1 1
18 38661 1 1 116 VAL CG2 C 23.317 20.442 26.794 1.00 . A A . 113 VAL CG2 1 1
18 38662 1 1 116 VAL H H 21.415 21.775 24.864 1.00 . A A . 113 VAL H 1 1
18 38663 1 1 116 VAL HA H 22.866 23.871 26.348 1.00 . A A . 113 VAL HA 1 1
18 38664 1 1 116 VAL HB H 24.428 22.206 27.299 1.00 . A A . 113 VAL HB 1 1
18 38665 1 1 116 VAL HG11 H 22.682 23.292 28.636 1.00 . A A . 113 VAL HG11 1 1
18 38666 1 1 116 VAL HG12 H 21.603 21.912 28.347 1.00 . A A . 113 VAL HG12 1 1
18 38667 1 1 116 VAL HG13 H 23.121 21.684 29.243 1.00 . A A . 113 VAL HG13 1 1
18 38668 1 1 116 VAL HG21 H 23.850 20.234 25.866 1.00 . A A . 113 VAL HG21 1 1
18 38669 1 1 116 VAL HG22 H 23.778 19.868 27.598 1.00 . A A . 113 VAL HG22 1 1
18 38670 1 1 116 VAL HG23 H 22.280 20.124 26.683 1.00 . A A . 113 VAL HG23 1 1
18 38671 1 1 116 VAL N N 21.518 22.505 25.567 1.00 . A A . 113 VAL N 1 1
18 38672 1 1 116 VAL O O 23.669 22.005 23.876 1.00 . A A . 113 VAL O 1 1
18 38673 1 1 117 TYR C C 27.116 24.019 24.006 1.00 . A A . 114 TYR C 1 1
18 38674 1 1 117 TYR CA C 25.630 24.069 23.620 1.00 . A A . 114 TYR CA 1 1
18 38675 1 1 117 TYR CB C 25.252 25.476 23.113 1.00 . A A . 114 TYR CB 1 1
18 38676 1 1 117 TYR CD1 C 22.813 25.854 23.740 1.00 . A A . 114 TYR CD1 1 1
18 38677 1 1 117 TYR CD2 C 23.408 25.752 21.382 1.00 . A A . 114 TYR CD2 1 1
18 38678 1 1 117 TYR CE1 C 21.459 26.025 23.390 1.00 . A A . 114 TYR CE1 1 1
18 38679 1 1 117 TYR CE2 C 22.062 25.969 21.029 1.00 . A A . 114 TYR CE2 1 1
18 38680 1 1 117 TYR CG C 23.791 25.692 22.737 1.00 . A A . 114 TYR CG 1 1
18 38681 1 1 117 TYR CZ C 21.082 26.107 22.035 1.00 . A A . 114 TYR CZ 1 1
18 38682 1 1 117 TYR H H 24.879 24.331 25.585 1.00 . A A . 114 TYR H 1 1
18 38683 1 1 117 TYR HA H 25.459 23.353 22.815 1.00 . A A . 114 TYR HA 1 1
18 38684 1 1 117 TYR HB2 H 25.509 26.203 23.885 1.00 . A A . 114 TYR HB2 1 1
18 38685 1 1 117 TYR HB3 H 25.872 25.702 22.244 1.00 . A A . 114 TYR HB3 1 1
18 38686 1 1 117 TYR HD1 H 23.096 25.828 24.782 1.00 . A A . 114 TYR HD1 1 1
18 38687 1 1 117 TYR HD2 H 24.145 25.623 20.601 1.00 . A A . 114 TYR HD2 1 1
18 38688 1 1 117 TYR HE1 H 20.702 26.095 24.153 1.00 . A A . 114 TYR HE1 1 1
18 38689 1 1 117 TYR HE2 H 21.777 26.014 19.988 1.00 . A A . 114 TYR HE2 1 1
18 38690 1 1 117 TYR HH H 19.673 26.431 20.736 1.00 . A A . 114 TYR HH 1 1
18 38691 1 1 117 TYR N N 24.793 23.732 24.770 1.00 . A A . 114 TYR N 1 1
18 38692 1 1 117 TYR O O 27.470 24.350 25.142 1.00 . A A . 114 TYR O 1 1
18 38693 1 1 117 TYR OH O 19.782 26.341 21.710 1.00 . A A . 114 TYR OH 1 1
18 38694 1 1 118 ASN C C 30.138 23.807 21.825 1.00 . A A . 115 ASN C 1 1
18 38695 1 1 118 ASN CA C 29.447 23.754 23.199 1.00 . A A . 115 ASN CA 1 1
18 38696 1 1 118 ASN CB C 29.986 22.612 24.079 1.00 . A A . 115 ASN CB 1 1
18 38697 1 1 118 ASN CG C 30.001 21.262 23.397 1.00 . A A . 115 ASN CG 1 1
18 38698 1 1 118 ASN H H 27.630 23.319 22.174 1.00 . A A . 115 ASN H 1 1
18 38699 1 1 118 ASN HA H 29.674 24.691 23.704 1.00 . A A . 115 ASN HA 1 1
18 38700 1 1 118 ASN HB2 H 30.994 22.854 24.412 1.00 . A A . 115 ASN HB2 1 1
18 38701 1 1 118 ASN HB3 H 29.370 22.519 24.961 1.00 . A A . 115 ASN HB3 1 1
18 38702 1 1 118 ASN HD21 H 32.020 21.240 23.301 1.00 . A A . 115 ASN HD21 1 1
18 38703 1 1 118 ASN HD22 H 31.170 19.883 22.563 1.00 . A A . 115 ASN HD22 1 1
18 38704 1 1 118 ASN N N 27.989 23.645 23.069 1.00 . A A . 115 ASN N 1 1
18 38705 1 1 118 ASN ND2 N 31.158 20.793 23.008 1.00 . A A . 115 ASN ND2 1 1
18 38706 1 1 118 ASN O O 29.507 23.615 20.787 1.00 . A A . 115 ASN O 1 1
18 38707 1 1 118 ASN OD1 O 28.975 20.631 23.198 1.00 . A A . 115 ASN OD1 1 1
18 38708 1 1 119 PHE C C 33.695 23.724 20.812 1.00 . A A . 116 PHE C 1 1
18 38709 1 1 119 PHE CA C 32.236 24.132 20.576 1.00 . A A . 116 PHE CA 1 1
18 38710 1 1 119 PHE CB C 32.125 25.537 19.964 1.00 . A A . 116 PHE CB 1 1
18 38711 1 1 119 PHE CD1 C 33.883 26.968 21.107 1.00 . A A . 116 PHE CD1 1 1
18 38712 1 1 119 PHE CD2 C 31.530 27.480 21.478 1.00 . A A . 116 PHE CD2 1 1
18 38713 1 1 119 PHE CE1 C 34.245 28.016 21.970 1.00 . A A . 116 PHE CE1 1 1
18 38714 1 1 119 PHE CE2 C 31.895 28.538 22.329 1.00 . A A . 116 PHE CE2 1 1
18 38715 1 1 119 PHE CG C 32.524 26.688 20.869 1.00 . A A . 116 PHE CG 1 1
18 38716 1 1 119 PHE CZ C 33.252 28.803 22.577 1.00 . A A . 116 PHE CZ 1 1
18 38717 1 1 119 PHE H H 31.931 24.229 22.676 1.00 . A A . 116 PHE H 1 1
18 38718 1 1 119 PHE HA H 31.826 23.422 19.856 1.00 . A A . 116 PHE HA 1 1
18 38719 1 1 119 PHE HB2 H 32.733 25.579 19.065 1.00 . A A . 116 PHE HB2 1 1
18 38720 1 1 119 PHE HB3 H 31.092 25.684 19.654 1.00 . A A . 116 PHE HB3 1 1
18 38721 1 1 119 PHE HD1 H 34.654 26.369 20.644 1.00 . A A . 116 PHE HD1 1 1
18 38722 1 1 119 PHE HD2 H 30.485 27.273 21.294 1.00 . A A . 116 PHE HD2 1 1
18 38723 1 1 119 PHE HE1 H 35.288 28.207 22.179 1.00 . A A . 116 PHE HE1 1 1
18 38724 1 1 119 PHE HE2 H 31.133 29.139 22.799 1.00 . A A . 116 PHE HE2 1 1
18 38725 1 1 119 PHE HZ H 33.535 29.602 23.246 1.00 . A A . 116 PHE HZ 1 1
18 38726 1 1 119 PHE N N 31.442 24.077 21.806 1.00 . A A . 116 PHE N 1 1
18 38727 1 1 119 PHE O O 34.174 23.715 21.952 1.00 . A A . 116 PHE O 1 1
18 38728 1 1 120 LYS C C 36.691 24.139 18.965 1.00 . A A . 117 LYS C 1 1
18 38729 1 1 120 LYS CA C 35.845 23.094 19.711 1.00 . A A . 117 LYS CA 1 1
18 38730 1 1 120 LYS CB C 36.102 21.648 19.239 1.00 . A A . 117 LYS CB 1 1
18 38731 1 1 120 LYS CD C 35.953 20.072 17.210 1.00 . A A . 117 LYS CD 1 1
18 38732 1 1 120 LYS CE C 35.752 18.772 17.995 1.00 . A A . 117 LYS CE 1 1
18 38733 1 1 120 LYS CG C 35.370 21.293 17.940 1.00 . A A . 117 LYS CG 1 1
18 38734 1 1 120 LYS H H 33.894 23.443 18.834 1.00 . A A . 117 LYS H 1 1
18 38735 1 1 120 LYS HA H 36.196 23.135 20.744 1.00 . A A . 117 LYS HA 1 1
18 38736 1 1 120 LYS HB2 H 37.173 21.505 19.097 1.00 . A A . 117 LYS HB2 1 1
18 38737 1 1 120 LYS HB3 H 35.775 20.960 20.018 1.00 . A A . 117 LYS HB3 1 1
18 38738 1 1 120 LYS HD2 H 35.454 19.992 16.244 1.00 . A A . 117 LYS HD2 1 1
18 38739 1 1 120 LYS HD3 H 37.017 20.220 17.018 1.00 . A A . 117 LYS HD3 1 1
18 38740 1 1 120 LYS HE2 H 36.574 18.651 18.706 1.00 . A A . 117 LYS HE2 1 1
18 38741 1 1 120 LYS HE3 H 34.816 18.832 18.559 1.00 . A A . 117 LYS HE3 1 1
18 38742 1 1 120 LYS HG2 H 34.321 21.105 18.171 1.00 . A A . 117 LYS HG2 1 1
18 38743 1 1 120 LYS HG3 H 35.413 22.146 17.268 1.00 . A A . 117 LYS HG3 1 1
18 38744 1 1 120 LYS HZ1 H 35.559 16.728 17.583 1.00 . A A . 117 LYS HZ1 1 1
18 38745 1 1 120 LYS HZ2 H 36.534 17.532 16.525 1.00 . A A . 117 LYS HZ2 1 1
18 38746 1 1 120 LYS HZ3 H 34.918 17.713 16.425 1.00 . A A . 117 LYS HZ3 1 1
18 38747 1 1 120 LYS N N 34.399 23.412 19.719 1.00 . A A . 117 LYS N 1 1
18 38748 1 1 120 LYS NZ N 35.688 17.606 17.086 1.00 . A A . 117 LYS NZ 1 1
18 38749 1 1 120 LYS O O 36.248 24.710 17.967 1.00 . A A . 117 LYS O 1 1
18 38750 1 1 121 VAL C C 39.949 25.043 18.188 1.00 . A A . 118 VAL C 1 1
18 38751 1 1 121 VAL CA C 38.789 25.516 19.079 1.00 . A A . 118 VAL CA 1 1
18 38752 1 1 121 VAL CB C 39.301 26.264 20.339 1.00 . A A . 118 VAL CB 1 1
18 38753 1 1 121 VAL CG1 C 40.126 27.512 19.997 1.00 . A A . 118 VAL CG1 1 1
18 38754 1 1 121 VAL CG2 C 38.131 26.735 21.221 1.00 . A A . 118 VAL CG2 1 1
18 38755 1 1 121 VAL H H 38.216 23.798 20.227 1.00 . A A . 118 VAL H 1 1
18 38756 1 1 121 VAL HA H 38.209 26.231 18.495 1.00 . A A . 118 VAL HA 1 1
18 38757 1 1 121 VAL HB H 39.926 25.592 20.932 1.00 . A A . 118 VAL HB 1 1
18 38758 1 1 121 VAL HG11 H 41.055 27.225 19.507 1.00 . A A . 118 VAL HG11 1 1
18 38759 1 1 121 VAL HG12 H 39.554 28.174 19.345 1.00 . A A . 118 VAL HG12 1 1
18 38760 1 1 121 VAL HG13 H 40.385 28.048 20.912 1.00 . A A . 118 VAL HG13 1 1
18 38761 1 1 121 VAL HG21 H 37.463 27.377 20.646 1.00 . A A . 118 VAL HG21 1 1
18 38762 1 1 121 VAL HG22 H 37.571 25.881 21.603 1.00 . A A . 118 VAL HG22 1 1
18 38763 1 1 121 VAL HG23 H 38.512 27.293 22.076 1.00 . A A . 118 VAL HG23 1 1
18 38764 1 1 121 VAL N N 37.903 24.393 19.466 1.00 . A A . 118 VAL N 1 1
18 38765 1 1 121 VAL O O 40.413 23.915 18.323 1.00 . A A . 118 VAL O 1 1
18 38766 1 1 122 ASP C C 42.836 25.294 16.790 1.00 . A A . 119 ASP C 1 1
18 38767 1 1 122 ASP CA C 41.423 25.566 16.250 1.00 . A A . 119 ASP CA 1 1
18 38768 1 1 122 ASP CB C 41.408 26.664 15.178 1.00 . A A . 119 ASP CB 1 1
18 38769 1 1 122 ASP CG C 42.558 26.576 14.172 1.00 . A A . 119 ASP CG 1 1
18 38770 1 1 122 ASP H H 39.906 26.766 17.142 1.00 . A A . 119 ASP H 1 1
18 38771 1 1 122 ASP HA H 41.124 24.643 15.762 1.00 . A A . 119 ASP HA 1 1
18 38772 1 1 122 ASP HB2 H 40.466 26.593 14.641 1.00 . A A . 119 ASP HB2 1 1
18 38773 1 1 122 ASP HB3 H 41.448 27.638 15.673 1.00 . A A . 119 ASP HB3 1 1
18 38774 1 1 122 ASP N N 40.409 25.892 17.266 1.00 . A A . 119 ASP N 1 1
18 38775 1 1 122 ASP O O 43.291 24.155 16.749 1.00 . A A . 119 ASP O 1 1
18 38776 1 1 122 ASP OD1 O 42.770 25.500 13.561 1.00 . A A . 119 ASP OD1 1 1
18 38777 1 1 122 ASP OD2 O 43.245 27.603 13.975 1.00 . A A . 119 ASP OD2 1 1
18 38778 1 1 123 ASP C C 45.366 26.300 19.011 1.00 . A A . 120 ASP C 1 1
18 38779 1 1 123 ASP CA C 45.002 26.246 17.518 1.00 . A A . 120 ASP CA 1 1
18 38780 1 1 123 ASP CB C 45.708 27.376 16.758 1.00 . A A . 120 ASP CB 1 1
18 38781 1 1 123 ASP CG C 46.947 26.864 16.032 1.00 . A A . 120 ASP CG 1 1
18 38782 1 1 123 ASP H H 43.134 27.241 17.164 1.00 . A A . 120 ASP H 1 1
18 38783 1 1 123 ASP HA H 45.377 25.293 17.143 1.00 . A A . 120 ASP HA 1 1
18 38784 1 1 123 ASP HB2 H 45.039 27.829 16.032 1.00 . A A . 120 ASP HB2 1 1
18 38785 1 1 123 ASP HB3 H 45.986 28.165 17.460 1.00 . A A . 120 ASP HB3 1 1
18 38786 1 1 123 ASP N N 43.552 26.329 17.243 1.00 . A A . 120 ASP N 1 1
18 38787 1 1 123 ASP O O 46.459 25.892 19.421 1.00 . A A . 120 ASP O 1 1
18 38788 1 1 123 ASP OD1 O 46.822 26.014 15.122 1.00 . A A . 120 ASP OD1 1 1
18 38789 1 1 123 ASP OD2 O 48.067 27.293 16.383 1.00 . A A . 120 ASP OD2 1 1
18 38790 1 1 124 PHE C C 43.298 25.707 21.669 1.00 . A A . 121 PHE C 1 1
18 38791 1 1 124 PHE CA C 44.398 26.717 21.274 1.00 . A A . 121 PHE CA 1 1
18 38792 1 1 124 PHE CB C 44.209 28.115 21.905 1.00 . A A . 121 PHE CB 1 1
18 38793 1 1 124 PHE CD1 C 46.532 28.918 21.059 1.00 . A A . 121 PHE CD1 1 1
18 38794 1 1 124 PHE CD2 C 45.163 30.401 22.394 1.00 . A A . 121 PHE CD2 1 1
18 38795 1 1 124 PHE CE1 C 47.539 29.900 21.003 1.00 . A A . 121 PHE CE1 1 1
18 38796 1 1 124 PHE CE2 C 46.146 31.401 22.308 1.00 . A A . 121 PHE CE2 1 1
18 38797 1 1 124 PHE CG C 45.331 29.152 21.764 1.00 . A A . 121 PHE CG 1 1
18 38798 1 1 124 PHE CZ C 47.346 31.143 21.625 1.00 . A A . 121 PHE CZ 1 1
18 38799 1 1 124 PHE H H 43.561 27.055 19.371 1.00 . A A . 121 PHE H 1 1
18 38800 1 1 124 PHE HA H 45.338 26.321 21.640 1.00 . A A . 121 PHE HA 1 1
18 38801 1 1 124 PHE HB2 H 43.291 28.543 21.503 1.00 . A A . 121 PHE HB2 1 1
18 38802 1 1 124 PHE HB3 H 44.041 27.989 22.977 1.00 . A A . 121 PHE HB3 1 1
18 38803 1 1 124 PHE HD1 H 46.711 27.986 20.558 1.00 . A A . 121 PHE HD1 1 1
18 38804 1 1 124 PHE HD2 H 44.276 30.593 22.970 1.00 . A A . 121 PHE HD2 1 1
18 38805 1 1 124 PHE HE1 H 48.465 29.695 20.481 1.00 . A A . 121 PHE HE1 1 1
18 38806 1 1 124 PHE HE2 H 45.997 32.350 22.809 1.00 . A A . 121 PHE HE2 1 1
18 38807 1 1 124 PHE HZ H 48.125 31.892 21.602 1.00 . A A . 121 PHE HZ 1 1
18 38808 1 1 124 PHE N N 44.435 26.817 19.814 1.00 . A A . 121 PHE N 1 1
18 38809 1 1 124 PHE O O 42.581 25.203 20.802 1.00 . A A . 121 PHE O 1 1
18 38810 1 1 125 HIS C C 41.417 25.062 24.733 1.00 . A A . 122 HIS C 1 1
18 38811 1 1 125 HIS CA C 42.148 24.478 23.507 1.00 . A A . 122 HIS CA 1 1
18 38812 1 1 125 HIS CB C 42.747 23.072 23.719 1.00 . A A . 122 HIS CB 1 1
18 38813 1 1 125 HIS CD2 C 44.582 23.471 25.494 1.00 . A A . 122 HIS CD2 1 1
18 38814 1 1 125 HIS CE1 C 46.323 22.671 24.397 1.00 . A A . 122 HIS CE1 1 1
18 38815 1 1 125 HIS CG C 44.150 23.023 24.276 1.00 . A A . 122 HIS CG 1 1
18 38816 1 1 125 HIS H H 43.849 25.782 23.597 1.00 . A A . 122 HIS H 1 1
18 38817 1 1 125 HIS HA H 41.362 24.361 22.760 1.00 . A A . 122 HIS HA 1 1
18 38818 1 1 125 HIS HB2 H 42.092 22.470 24.349 1.00 . A A . 122 HIS HB2 1 1
18 38819 1 1 125 HIS HB3 H 42.770 22.585 22.745 1.00 . A A . 122 HIS HB3 1 1
18 38820 1 1 125 HIS HD1 H 45.241 22.085 22.691 1.00 . A A . 122 HIS HD1 1 1
18 38821 1 1 125 HIS HD2 H 43.963 23.924 26.257 1.00 . A A . 122 HIS HD2 1 1
18 38822 1 1 125 HIS HE1 H 47.329 22.367 24.124 1.00 . A A . 122 HIS HE1 1 1
18 38823 1 1 125 HIS N N 43.162 25.397 22.957 1.00 . A A . 122 HIS N 1 1
18 38824 1 1 125 HIS ND1 N 45.246 22.521 23.615 1.00 . A A . 122 HIS ND1 1 1
18 38825 1 1 125 HIS NE2 N 45.971 23.252 25.562 1.00 . A A . 122 HIS NE2 1 1
18 38826 1 1 125 HIS O O 41.023 24.341 25.648 1.00 . A A . 122 HIS O 1 1
18 38827 1 1 126 THR C C 39.678 28.260 25.279 1.00 . A A . 123 THR C 1 1
18 38828 1 1 126 THR CA C 40.589 27.158 25.823 1.00 . A A . 123 THR CA 1 1
18 38829 1 1 126 THR CB C 41.634 27.814 26.745 1.00 . A A . 123 THR CB 1 1
18 38830 1 1 126 THR CG2 C 42.171 26.835 27.784 1.00 . A A . 123 THR CG2 1 1
18 38831 1 1 126 THR H H 41.587 26.925 23.973 1.00 . A A . 123 THR H 1 1
18 38832 1 1 126 THR HA H 39.970 26.487 26.413 1.00 . A A . 123 THR HA 1 1
18 38833 1 1 126 THR HB H 41.171 28.644 27.279 1.00 . A A . 123 THR HB 1 1
18 38834 1 1 126 THR HG1 H 43.296 28.822 26.590 1.00 . A A . 123 THR HG1 1 1
18 38835 1 1 126 THR HG21 H 42.948 27.317 28.377 1.00 . A A . 123 THR HG21 1 1
18 38836 1 1 126 THR HG22 H 42.575 25.949 27.294 1.00 . A A . 123 THR HG22 1 1
18 38837 1 1 126 THR HG23 H 41.354 26.552 28.451 1.00 . A A . 123 THR HG23 1 1
18 38838 1 1 126 THR N N 41.229 26.384 24.746 1.00 . A A . 123 THR N 1 1
18 38839 1 1 126 THR O O 39.830 28.688 24.137 1.00 . A A . 123 THR O 1 1
18 38840 1 1 126 THR OG1 O 42.718 28.316 25.992 1.00 . A A . 123 THR OG1 1 1
18 38841 1 1 127 TYR C C 37.327 30.461 27.184 1.00 . A A . 124 TYR C 1 1
18 38842 1 1 127 TYR CA C 37.887 29.904 25.857 1.00 . A A . 124 TYR CA 1 1
18 38843 1 1 127 TYR CB C 36.780 29.574 24.835 1.00 . A A . 124 TYR CB 1 1
18 38844 1 1 127 TYR CD1 C 36.115 27.143 25.007 1.00 . A A . 124 TYR CD1 1 1
18 38845 1 1 127 TYR CD2 C 34.524 28.838 25.751 1.00 . A A . 124 TYR CD2 1 1
18 38846 1 1 127 TYR CE1 C 35.181 26.132 25.298 1.00 . A A . 124 TYR CE1 1 1
18 38847 1 1 127 TYR CE2 C 33.578 27.828 26.021 1.00 . A A . 124 TYR CE2 1 1
18 38848 1 1 127 TYR CG C 35.789 28.494 25.230 1.00 . A A . 124 TYR CG 1 1
18 38849 1 1 127 TYR CZ C 33.904 26.475 25.793 1.00 . A A . 124 TYR CZ 1 1
18 38850 1 1 127 TYR H H 38.676 28.322 27.031 1.00 . A A . 124 TYR H 1 1
18 38851 1 1 127 TYR HA H 38.506 30.691 25.422 1.00 . A A . 124 TYR HA 1 1
18 38852 1 1 127 TYR HB2 H 36.229 30.487 24.604 1.00 . A A . 124 TYR HB2 1 1
18 38853 1 1 127 TYR HB3 H 37.252 29.273 23.900 1.00 . A A . 124 TYR HB3 1 1
18 38854 1 1 127 TYR HD1 H 37.080 26.880 24.597 1.00 . A A . 124 TYR HD1 1 1
18 38855 1 1 127 TYR HD2 H 34.265 29.872 25.926 1.00 . A A . 124 TYR HD2 1 1
18 38856 1 1 127 TYR HE1 H 35.432 25.097 25.120 1.00 . A A . 124 TYR HE1 1 1
18 38857 1 1 127 TYR HE2 H 32.601 28.076 26.408 1.00 . A A . 124 TYR HE2 1 1
18 38858 1 1 127 TYR HH H 33.419 24.631 26.032 1.00 . A A . 124 TYR HH 1 1
18 38859 1 1 127 TYR N N 38.737 28.729 26.102 1.00 . A A . 124 TYR N 1 1
18 38860 1 1 127 TYR O O 37.739 30.026 28.261 1.00 . A A . 124 TYR O 1 1
18 38861 1 1 127 TYR OH O 32.993 25.502 26.052 1.00 . A A . 124 TYR OH 1 1
18 38862 1 1 128 HIS C C 34.413 32.355 28.292 1.00 . A A . 125 HIS C 1 1
18 38863 1 1 128 HIS CA C 35.937 32.233 28.247 1.00 . A A . 125 HIS CA 1 1
18 38864 1 1 128 HIS CB C 36.531 33.638 28.173 1.00 . A A . 125 HIS CB 1 1
18 38865 1 1 128 HIS CD2 C 38.883 33.125 28.996 1.00 . A A . 125 HIS CD2 1 1
18 38866 1 1 128 HIS CE1 C 40.044 33.698 27.224 1.00 . A A . 125 HIS CE1 1 1
18 38867 1 1 128 HIS CG C 38.024 33.625 28.061 1.00 . A A . 125 HIS CG 1 1
18 38868 1 1 128 HIS H H 36.131 31.748 26.191 1.00 . A A . 125 HIS H 1 1
18 38869 1 1 128 HIS HA H 36.274 31.765 29.168 1.00 . A A . 125 HIS HA 1 1
18 38870 1 1 128 HIS HB2 H 36.114 34.139 27.303 1.00 . A A . 125 HIS HB2 1 1
18 38871 1 1 128 HIS HB3 H 36.248 34.200 29.065 1.00 . A A . 125 HIS HB3 1 1
18 38872 1 1 128 HIS HD1 H 38.393 34.186 26.035 1.00 . A A . 125 HIS HD1 1 1
18 38873 1 1 128 HIS HD2 H 38.574 32.691 29.939 1.00 . A A . 125 HIS HD2 1 1
18 38874 1 1 128 HIS HE1 H 40.865 33.858 26.539 1.00 . A A . 125 HIS HE1 1 1
18 38875 1 1 128 HIS N N 36.426 31.448 27.105 1.00 . A A . 125 HIS N 1 1
18 38876 1 1 128 HIS ND1 N 38.759 33.950 26.948 1.00 . A A . 125 HIS ND1 1 1
18 38877 1 1 128 HIS NE2 N 40.175 33.186 28.458 1.00 . A A . 125 HIS NE2 1 1
18 38878 1 1 128 HIS O O 33.786 32.553 27.247 1.00 . A A . 125 HIS O 1 1
18 38879 1 1 129 VAL C C 31.931 33.238 30.816 1.00 . A A . 126 VAL C 1 1
18 38880 1 1 129 VAL CA C 32.386 32.252 29.727 1.00 . A A . 126 VAL CA 1 1
18 38881 1 1 129 VAL CB C 31.942 30.803 30.032 1.00 . A A . 126 VAL CB 1 1
18 38882 1 1 129 VAL CG1 C 32.399 29.853 28.918 1.00 . A A . 126 VAL CG1 1 1
18 38883 1 1 129 VAL CG2 C 32.505 30.231 31.339 1.00 . A A . 126 VAL CG2 1 1
18 38884 1 1 129 VAL H H 34.405 32.069 30.300 1.00 . A A . 126 VAL H 1 1
18 38885 1 1 129 VAL HA H 31.887 32.546 28.805 1.00 . A A . 126 VAL HA 1 1
18 38886 1 1 129 VAL HB H 30.853 30.781 30.083 1.00 . A A . 126 VAL HB 1 1
18 38887 1 1 129 VAL HG11 H 32.085 30.236 27.952 1.00 . A A . 126 VAL HG11 1 1
18 38888 1 1 129 VAL HG12 H 33.488 29.765 28.918 1.00 . A A . 126 VAL HG12 1 1
18 38889 1 1 129 VAL HG13 H 31.964 28.869 29.068 1.00 . A A . 126 VAL HG13 1 1
18 38890 1 1 129 VAL HG21 H 32.107 29.230 31.506 1.00 . A A . 126 VAL HG21 1 1
18 38891 1 1 129 VAL HG22 H 33.592 30.175 31.298 1.00 . A A . 126 VAL HG22 1 1
18 38892 1 1 129 VAL HG23 H 32.218 30.861 32.174 1.00 . A A . 126 VAL HG23 1 1
18 38893 1 1 129 VAL N N 33.835 32.294 29.497 1.00 . A A . 126 VAL N 1 1
18 38894 1 1 129 VAL O O 32.608 33.424 31.831 1.00 . A A . 126 VAL O 1 1
18 38895 1 1 130 GLY C C 30.754 36.149 31.718 1.00 . A A . 127 GLY C 1 1
18 38896 1 1 130 GLY CA C 30.104 34.764 31.562 1.00 . A A . 127 GLY CA 1 1
18 38897 1 1 130 GLY H H 30.305 33.694 29.719 1.00 . A A . 127 GLY H 1 1
18 38898 1 1 130 GLY HA2 H 29.074 34.915 31.237 1.00 . A A . 127 GLY HA2 1 1
18 38899 1 1 130 GLY HA3 H 30.073 34.292 32.543 1.00 . A A . 127 GLY HA3 1 1
18 38900 1 1 130 GLY N N 30.762 33.854 30.612 1.00 . A A . 127 GLY N 1 1
18 38901 1 1 130 GLY O O 31.831 36.426 31.192 1.00 . A A . 127 GLY O 1 1
18 38902 1 1 131 ASP C C 31.918 38.560 33.366 1.00 . A A . 128 ASP C 1 1
18 38903 1 1 131 ASP CA C 30.547 38.438 32.664 1.00 . A A . 128 ASP CA 1 1
18 38904 1 1 131 ASP CB C 29.455 39.178 33.452 1.00 . A A . 128 ASP CB 1 1
18 38905 1 1 131 ASP CG C 29.746 40.670 33.626 1.00 . A A . 128 ASP CG 1 1
18 38906 1 1 131 ASP H H 29.216 36.767 32.889 1.00 . A A . 128 ASP H 1 1
18 38907 1 1 131 ASP HA H 30.640 38.906 31.682 1.00 . A A . 128 ASP HA 1 1
18 38908 1 1 131 ASP HB2 H 28.503 39.068 32.928 1.00 . A A . 128 ASP HB2 1 1
18 38909 1 1 131 ASP HB3 H 29.352 38.716 34.435 1.00 . A A . 128 ASP HB3 1 1
18 38910 1 1 131 ASP N N 30.108 37.042 32.476 1.00 . A A . 128 ASP N 1 1
18 38911 1 1 131 ASP O O 32.696 39.471 33.069 1.00 . A A . 128 ASP O 1 1
18 38912 1 1 131 ASP OD1 O 29.467 41.462 32.690 1.00 . A A . 128 ASP OD1 1 1
18 38913 1 1 131 ASP OD2 O 30.227 41.070 34.714 1.00 . A A . 128 ASP OD2 1 1
18 38914 1 1 132 ASN C C 34.607 36.722 34.070 1.00 . A A . 129 ASN C 1 1
18 38915 1 1 132 ASN CA C 33.550 37.482 34.910 1.00 . A A . 129 ASN CA 1 1
18 38916 1 1 132 ASN CB C 33.358 36.917 36.335 1.00 . A A . 129 ASN CB 1 1
18 38917 1 1 132 ASN CG C 32.907 37.962 37.349 1.00 . A A . 129 ASN CG 1 1
18 38918 1 1 132 ASN H H 31.554 36.888 34.415 1.00 . A A . 129 ASN H 1 1
18 38919 1 1 132 ASN HA H 33.971 38.481 35.016 1.00 . A A . 129 ASN HA 1 1
18 38920 1 1 132 ASN HB2 H 32.648 36.091 36.315 1.00 . A A . 129 ASN HB2 1 1
18 38921 1 1 132 ASN HB3 H 34.307 36.523 36.698 1.00 . A A . 129 ASN HB3 1 1
18 38922 1 1 132 ASN HD21 H 32.169 36.548 38.612 1.00 . A A . 129 ASN HD21 1 1
18 38923 1 1 132 ASN HD22 H 32.037 38.216 39.136 1.00 . A A . 129 ASN HD22 1 1
18 38924 1 1 132 ASN N N 32.241 37.608 34.252 1.00 . A A . 129 ASN N 1 1
18 38925 1 1 132 ASN ND2 N 32.331 37.535 38.448 1.00 . A A . 129 ASN ND2 1 1
18 38926 1 1 132 ASN O O 35.744 36.588 34.523 1.00 . A A . 129 ASN O 1 1
18 38927 1 1 132 ASN OD1 O 33.098 39.163 37.186 1.00 . A A . 129 ASN OD1 1 1
18 38928 1 1 133 GLU C C 36.039 34.600 32.212 1.00 . A A . 130 GLU C 1 1
18 38929 1 1 133 GLU CA C 35.181 35.812 31.797 1.00 . A A . 130 GLU CA 1 1
18 38930 1 1 133 GLU CB C 36.007 36.977 31.217 1.00 . A A . 130 GLU CB 1 1
18 38931 1 1 133 GLU CD C 35.981 39.321 30.224 1.00 . A A . 130 GLU CD 1 1
18 38932 1 1 133 GLU CG C 35.138 38.122 30.670 1.00 . A A . 130 GLU CG 1 1
18 38933 1 1 133 GLU H H 33.309 36.453 32.541 1.00 . A A . 130 GLU H 1 1
18 38934 1 1 133 GLU HA H 34.550 35.445 30.987 1.00 . A A . 130 GLU HA 1 1
18 38935 1 1 133 GLU HB2 H 36.667 37.371 31.992 1.00 . A A . 130 GLU HB2 1 1
18 38936 1 1 133 GLU HB3 H 36.618 36.593 30.400 1.00 . A A . 130 GLU HB3 1 1
18 38937 1 1 133 GLU HG2 H 34.532 37.751 29.841 1.00 . A A . 130 GLU HG2 1 1
18 38938 1 1 133 GLU HG3 H 34.455 38.461 31.446 1.00 . A A . 130 GLU HG3 1 1
18 38939 1 1 133 GLU N N 34.264 36.302 32.845 1.00 . A A . 130 GLU N 1 1
18 38940 1 1 133 GLU O O 37.250 34.570 31.990 1.00 . A A . 130 GLU O 1 1
18 38941 1 1 133 GLU OE1 O 37.052 39.146 29.601 1.00 . A A . 130 GLU OE1 1 1
18 38942 1 1 133 GLU OE2 O 35.592 40.478 30.523 1.00 . A A . 130 GLU OE2 1 1
18 38943 1 1 134 VAL C C 36.692 31.511 32.437 1.00 . A A . 131 VAL C 1 1
18 38944 1 1 134 VAL CA C 36.077 32.457 33.475 1.00 . A A . 131 VAL CA 1 1
18 38945 1 1 134 VAL CB C 35.123 31.682 34.409 1.00 . A A . 131 VAL CB 1 1
18 38946 1 1 134 VAL CG1 C 35.907 30.779 35.371 1.00 . A A . 131 VAL CG1 1 1
18 38947 1 1 134 VAL CG2 C 34.253 32.618 35.260 1.00 . A A . 131 VAL CG2 1 1
18 38948 1 1 134 VAL H H 34.394 33.646 32.878 1.00 . A A . 131 VAL H 1 1
18 38949 1 1 134 VAL HA H 36.885 32.858 34.086 1.00 . A A . 131 VAL HA 1 1
18 38950 1 1 134 VAL HB H 34.457 31.056 33.812 1.00 . A A . 131 VAL HB 1 1
18 38951 1 1 134 VAL HG11 H 36.487 30.045 34.812 1.00 . A A . 131 VAL HG11 1 1
18 38952 1 1 134 VAL HG12 H 36.584 31.378 35.981 1.00 . A A . 131 VAL HG12 1 1
18 38953 1 1 134 VAL HG13 H 35.216 30.243 36.022 1.00 . A A . 131 VAL HG13 1 1
18 38954 1 1 134 VAL HG21 H 33.500 33.091 34.630 1.00 . A A . 131 VAL HG21 1 1
18 38955 1 1 134 VAL HG22 H 33.748 32.061 36.052 1.00 . A A . 131 VAL HG22 1 1
18 38956 1 1 134 VAL HG23 H 34.869 33.395 35.700 1.00 . A A . 131 VAL HG23 1 1
18 38957 1 1 134 VAL N N 35.406 33.601 32.833 1.00 . A A . 131 VAL N 1 1
18 38958 1 1 134 VAL O O 36.056 31.191 31.433 1.00 . A A . 131 VAL O 1 1
18 38959 1 1 135 LEU C C 38.278 28.727 31.842 1.00 . A A . 132 LEU C 1 1
18 38960 1 1 135 LEU CA C 38.721 30.204 31.807 1.00 . A A . 132 LEU CA 1 1
18 38961 1 1 135 LEU CB C 40.201 30.394 32.194 1.00 . A A . 132 LEU CB 1 1
18 38962 1 1 135 LEU CD1 C 41.153 29.982 29.862 1.00 . A A . 132 LEU CD1 1 1
18 38963 1 1 135 LEU CD2 C 42.637 29.919 31.839 1.00 . A A . 132 LEU CD2 1 1
18 38964 1 1 135 LEU CG C 41.221 29.613 31.344 1.00 . A A . 132 LEU CG 1 1
18 38965 1 1 135 LEU H H 38.359 31.360 33.557 1.00 . A A . 132 LEU H 1 1
18 38966 1 1 135 LEU HA H 38.584 30.567 30.787 1.00 . A A . 132 LEU HA 1 1
18 38967 1 1 135 LEU HB2 H 40.440 31.458 32.128 1.00 . A A . 132 LEU HB2 1 1
18 38968 1 1 135 LEU HB3 H 40.324 30.093 33.235 1.00 . A A . 132 LEU HB3 1 1
18 38969 1 1 135 LEU HD11 H 40.218 29.634 29.428 1.00 . A A . 132 LEU HD11 1 1
18 38970 1 1 135 LEU HD12 H 41.982 29.521 29.328 1.00 . A A . 132 LEU HD12 1 1
18 38971 1 1 135 LEU HD13 H 41.214 31.064 29.756 1.00 . A A . 132 LEU HD13 1 1
18 38972 1 1 135 LEU HD21 H 42.725 29.660 32.893 1.00 . A A . 132 LEU HD21 1 1
18 38973 1 1 135 LEU HD22 H 42.855 30.981 31.714 1.00 . A A . 132 LEU HD22 1 1
18 38974 1 1 135 LEU HD23 H 43.362 29.332 31.276 1.00 . A A . 132 LEU HD23 1 1
18 38975 1 1 135 LEU HG H 41.042 28.543 31.447 1.00 . A A . 132 LEU HG 1 1
18 38976 1 1 135 LEU N N 37.921 31.054 32.693 1.00 . A A . 132 LEU N 1 1
18 38977 1 1 135 LEU O O 38.249 28.092 32.901 1.00 . A A . 132 LEU O 1 1
18 38978 1 1 136 VAL C C 38.171 26.114 29.291 1.00 . A A . 133 VAL C 1 1
18 38979 1 1 136 VAL CA C 37.470 26.803 30.460 1.00 . A A . 133 VAL CA 1 1
18 38980 1 1 136 VAL CB C 35.941 26.783 30.249 1.00 . A A . 133 VAL CB 1 1
18 38981 1 1 136 VAL CG1 C 35.206 27.179 31.532 1.00 . A A . 133 VAL CG1 1 1
18 38982 1 1 136 VAL CG2 C 35.468 27.688 29.107 1.00 . A A . 133 VAL CG2 1 1
18 38983 1 1 136 VAL H H 38.116 28.727 29.824 1.00 . A A . 133 VAL H 1 1
18 38984 1 1 136 VAL HA H 37.683 26.209 31.348 1.00 . A A . 133 VAL HA 1 1
18 38985 1 1 136 VAL HB H 35.640 25.764 30.004 1.00 . A A . 133 VAL HB 1 1
18 38986 1 1 136 VAL HG11 H 35.463 28.197 31.826 1.00 . A A . 133 VAL HG11 1 1
18 38987 1 1 136 VAL HG12 H 34.134 27.119 31.375 1.00 . A A . 133 VAL HG12 1 1
18 38988 1 1 136 VAL HG13 H 35.474 26.488 32.329 1.00 . A A . 133 VAL HG13 1 1
18 38989 1 1 136 VAL HG21 H 35.998 27.445 28.186 1.00 . A A . 133 VAL HG21 1 1
18 38990 1 1 136 VAL HG22 H 34.403 27.531 28.940 1.00 . A A . 133 VAL HG22 1 1
18 38991 1 1 136 VAL HG23 H 35.642 28.735 29.358 1.00 . A A . 133 VAL HG23 1 1
18 38992 1 1 136 VAL N N 37.991 28.168 30.663 1.00 . A A . 133 VAL N 1 1
18 38993 1 1 136 VAL O O 38.737 26.780 28.420 1.00 . A A . 133 VAL O 1 1
18 38994 1 1 137 HIS C C 38.009 23.252 27.294 1.00 . A A . 134 HIS C 1 1
18 38995 1 1 137 HIS CA C 38.911 23.944 28.339 1.00 . A A . 134 HIS CA 1 1
18 38996 1 1 137 HIS CB C 39.762 22.947 29.149 1.00 . A A . 134 HIS CB 1 1
18 38997 1 1 137 HIS CD2 C 42.225 22.632 28.477 1.00 . A A . 134 HIS CD2 1 1
18 38998 1 1 137 HIS CE1 C 42.045 20.906 27.137 1.00 . A A . 134 HIS CE1 1 1
18 38999 1 1 137 HIS CG C 40.899 22.299 28.396 1.00 . A A . 134 HIS CG 1 1
18 39000 1 1 137 HIS H H 37.606 24.312 29.996 1.00 . A A . 134 HIS H 1 1
18 39001 1 1 137 HIS HA H 39.605 24.579 27.791 1.00 . A A . 134 HIS HA 1 1
18 39002 1 1 137 HIS HB2 H 40.187 23.462 30.011 1.00 . A A . 134 HIS HB2 1 1
18 39003 1 1 137 HIS HB3 H 39.116 22.156 29.520 1.00 . A A . 134 HIS HB3 1 1
18 39004 1 1 137 HIS HD1 H 39.952 20.735 27.261 1.00 . A A . 134 HIS HD1 1 1
18 39005 1 1 137 HIS HD2 H 42.638 23.432 29.075 1.00 . A A . 134 HIS HD2 1 1
18 39006 1 1 137 HIS HE1 H 42.276 20.102 26.451 1.00 . A A . 134 HIS HE1 1 1
18 39007 1 1 137 HIS N N 38.156 24.780 29.283 1.00 . A A . 134 HIS N 1 1
18 39008 1 1 137 HIS ND1 N 40.810 21.211 27.558 1.00 . A A . 134 HIS ND1 1 1
18 39009 1 1 137 HIS NE2 N 42.951 21.744 27.673 1.00 . A A . 134 HIS NE2 1 1
18 39010 1 1 137 HIS O O 36.796 23.112 27.470 1.00 . A A . 134 HIS O 1 1
18 39011 1 1 138 ASN C C 37.773 20.510 25.613 1.00 . A A . 135 ASN C 1 1
18 39012 1 1 138 ASN CA C 38.000 21.964 25.156 1.00 . A A . 135 ASN CA 1 1
18 39013 1 1 138 ASN CB C 38.896 22.067 23.898 1.00 . A A . 135 ASN CB 1 1
18 39014 1 1 138 ASN CG C 38.237 21.688 22.582 1.00 . A A . 135 ASN CG 1 1
18 39015 1 1 138 ASN H H 39.607 23.011 26.105 1.00 . A A . 135 ASN H 1 1
18 39016 1 1 138 ASN HA H 37.014 22.370 24.922 1.00 . A A . 135 ASN HA 1 1
18 39017 1 1 138 ASN HB2 H 39.233 23.097 23.785 1.00 . A A . 135 ASN HB2 1 1
18 39018 1 1 138 ASN HB3 H 39.773 21.434 24.030 1.00 . A A . 135 ASN HB3 1 1
18 39019 1 1 138 ASN HD21 H 37.341 20.070 23.365 1.00 . A A . 135 ASN HD21 1 1
18 39020 1 1 138 ASN HD22 H 37.108 20.334 21.642 1.00 . A A . 135 ASN HD22 1 1
18 39021 1 1 138 ASN N N 38.617 22.802 26.195 1.00 . A A . 135 ASN N 1 1
18 39022 1 1 138 ASN ND2 N 37.531 20.590 22.512 1.00 . A A . 135 ASN ND2 1 1
18 39023 1 1 138 ASN O O 36.799 19.895 25.128 1.00 . A A . 135 ASN O 1 1
18 39024 1 1 138 ASN OD1 O 38.412 22.355 21.573 1.00 . A A . 135 ASN OD1 1 1
19 39025 1 1 1 SER C C 31.178 14.248 28.296 1.00 . A A . -3 SER C 1 1
19 39026 1 1 1 SER CA C 31.871 13.151 29.095 1.00 . A A . -3 SER CA 1 1
19 39027 1 1 1 SER CB C 32.466 13.760 30.355 1.00 . A A . -3 SER CB 1 1
19 39028 1 1 1 SER H1 H 33.648 13.124 28.058 1.00 . A A . -3 SER H1 1 1
19 39029 1 1 1 SER HA H 31.124 12.417 29.391 1.00 . A A . -3 SER HA 1 1
19 39030 1 1 1 SER HB2 H 33.185 14.539 30.092 1.00 . A A . -3 SER HB2 1 1
19 39031 1 1 1 SER HB3 H 31.664 14.186 30.954 1.00 . A A . -3 SER HB3 1 1
19 39032 1 1 1 SER HG H 33.857 13.151 31.584 1.00 . A A . -3 SER HG 1 1
19 39033 1 1 1 SER N N 32.924 12.465 28.321 1.00 . A A . -3 SER N 1 1
19 39034 1 1 1 SER O O 31.763 14.804 27.368 1.00 . A A . -3 SER O 1 1
19 39035 1 1 1 SER OG O 33.106 12.748 31.091 1.00 . A A . -3 SER OG 1 1
19 39036 1 1 2 MET C C 29.735 17.089 28.783 1.00 . A A . -2 MET C 1 1
19 39037 1 1 2 MET CA C 29.208 15.777 28.169 1.00 . A A . -2 MET CA 1 1
19 39038 1 1 2 MET CB C 27.710 15.601 28.463 1.00 . A A . -2 MET CB 1 1
19 39039 1 1 2 MET CE C 24.186 15.924 27.275 1.00 . A A . -2 MET CE 1 1
19 39040 1 1 2 MET CG C 26.821 16.653 27.788 1.00 . A A . -2 MET CG 1 1
19 39041 1 1 2 MET H H 29.482 14.040 29.378 1.00 . A A . -2 MET H 1 1
19 39042 1 1 2 MET HA H 29.335 15.814 27.087 1.00 . A A . -2 MET HA 1 1
19 39043 1 1 2 MET HB2 H 27.382 14.615 28.140 1.00 . A A . -2 MET HB2 1 1
19 39044 1 1 2 MET HB3 H 27.558 15.663 29.539 1.00 . A A . -2 MET HB3 1 1
19 39045 1 1 2 MET HE1 H 24.757 15.123 26.804 1.00 . A A . -2 MET HE1 1 1
19 39046 1 1 2 MET HE2 H 23.282 15.509 27.717 1.00 . A A . -2 MET HE2 1 1
19 39047 1 1 2 MET HE3 H 23.909 16.674 26.540 1.00 . A A . -2 MET HE3 1 1
19 39048 1 1 2 MET HG2 H 27.282 17.635 27.891 1.00 . A A . -2 MET HG2 1 1
19 39049 1 1 2 MET HG3 H 26.732 16.434 26.721 1.00 . A A . -2 MET HG3 1 1
19 39050 1 1 2 MET N N 29.951 14.615 28.683 1.00 . A A . -2 MET N 1 1
19 39051 1 1 2 MET O O 29.779 17.240 30.012 1.00 . A A . -2 MET O 1 1
19 39052 1 1 2 MET SD S 25.175 16.738 28.547 1.00 . A A . -2 MET SD 1 1
19 39053 1 1 3 LYS C C 30.184 20.488 27.586 1.00 . A A . -1 LYS C 1 1
19 39054 1 1 3 LYS CA C 30.855 19.274 28.243 1.00 . A A . -1 LYS CA 1 1
19 39055 1 1 3 LYS CB C 32.308 19.092 27.755 1.00 . A A . -1 LYS CB 1 1
19 39056 1 1 3 LYS CD C 34.402 17.606 27.899 1.00 . A A . -1 LYS CD 1 1
19 39057 1 1 3 LYS CE C 35.268 18.751 27.352 1.00 . A A . -1 LYS CE 1 1
19 39058 1 1 3 LYS CG C 33.110 18.074 28.586 1.00 . A A . -1 LYS CG 1 1
19 39059 1 1 3 LYS H H 29.969 17.846 26.936 1.00 . A A . -1 LYS H 1 1
19 39060 1 1 3 LYS HA H 30.872 19.453 29.319 1.00 . A A . -1 LYS HA 1 1
19 39061 1 1 3 LYS HB2 H 32.289 18.771 26.712 1.00 . A A . -1 LYS HB2 1 1
19 39062 1 1 3 LYS HB3 H 32.823 20.054 27.806 1.00 . A A . -1 LYS HB3 1 1
19 39063 1 1 3 LYS HD2 H 34.976 17.021 28.620 1.00 . A A . -1 LYS HD2 1 1
19 39064 1 1 3 LYS HD3 H 34.135 16.946 27.072 1.00 . A A . -1 LYS HD3 1 1
19 39065 1 1 3 LYS HE2 H 34.724 19.248 26.543 1.00 . A A . -1 LYS HE2 1 1
19 39066 1 1 3 LYS HE3 H 35.445 19.487 28.140 1.00 . A A . -1 LYS HE3 1 1
19 39067 1 1 3 LYS HG2 H 33.352 18.525 29.546 1.00 . A A . -1 LYS HG2 1 1
19 39068 1 1 3 LYS HG3 H 32.507 17.189 28.782 1.00 . A A . -1 LYS HG3 1 1
19 39069 1 1 3 LYS HZ1 H 36.424 17.452 26.217 1.00 . A A . -1 LYS HZ1 1 1
19 39070 1 1 3 LYS HZ2 H 37.149 17.942 27.610 1.00 . A A . -1 LYS HZ2 1 1
19 39071 1 1 3 LYS HZ3 H 37.029 18.969 26.290 1.00 . A A . -1 LYS HZ3 1 1
19 39072 1 1 3 LYS N N 30.105 18.046 27.927 1.00 . A A . -1 LYS N 1 1
19 39073 1 1 3 LYS NZ N 36.561 18.247 26.838 1.00 . A A . -1 LYS NZ 1 1
19 39074 1 1 3 LYS O O 30.670 21.017 26.590 1.00 . A A . -1 LYS O 1 1
19 39075 1 1 4 ALA C C 27.660 22.997 28.508 1.00 . A A . 1 ALA C 1 1
19 39076 1 1 4 ALA CA C 28.184 21.940 27.501 1.00 . A A . 1 ALA CA 1 1
19 39077 1 1 4 ALA CB C 27.071 21.191 26.757 1.00 . A A . 1 ALA CB 1 1
19 39078 1 1 4 ALA H H 28.716 20.486 28.977 1.00 . A A . 1 ALA H 1 1
19 39079 1 1 4 ALA HA H 28.760 22.491 26.757 1.00 . A A . 1 ALA HA 1 1
19 39080 1 1 4 ALA HB1 H 26.483 21.891 26.170 1.00 . A A . 1 ALA HB1 1 1
19 39081 1 1 4 ALA HB2 H 27.505 20.459 26.072 1.00 . A A . 1 ALA HB2 1 1
19 39082 1 1 4 ALA HB3 H 26.431 20.663 27.465 1.00 . A A . 1 ALA HB3 1 1
19 39083 1 1 4 ALA N N 29.038 20.916 28.119 1.00 . A A . 1 ALA N 1 1
19 39084 1 1 4 ALA O O 27.786 22.810 29.719 1.00 . A A . 1 ALA O 1 1
19 39085 1 1 5 PHE C C 24.976 25.364 28.317 1.00 . A A . 2 PHE C 1 1
19 39086 1 1 5 PHE CA C 26.411 25.145 28.809 1.00 . A A . 2 PHE CA 1 1
19 39087 1 1 5 PHE CB C 27.165 26.481 28.749 1.00 . A A . 2 PHE CB 1 1
19 39088 1 1 5 PHE CD1 C 28.508 26.775 30.867 1.00 . A A . 2 PHE CD1 1 1
19 39089 1 1 5 PHE CD2 C 29.694 26.286 28.801 1.00 . A A . 2 PHE CD2 1 1
19 39090 1 1 5 PHE CE1 C 29.725 26.789 31.569 1.00 . A A . 2 PHE CE1 1 1
19 39091 1 1 5 PHE CE2 C 30.909 26.310 29.508 1.00 . A A . 2 PHE CE2 1 1
19 39092 1 1 5 PHE CG C 28.487 26.504 29.487 1.00 . A A . 2 PHE CG 1 1
19 39093 1 1 5 PHE CZ C 30.926 26.537 30.891 1.00 . A A . 2 PHE CZ 1 1
19 39094 1 1 5 PHE H H 27.067 24.224 27.007 1.00 . A A . 2 PHE H 1 1
19 39095 1 1 5 PHE HA H 26.353 24.833 29.852 1.00 . A A . 2 PHE HA 1 1
19 39096 1 1 5 PHE HB2 H 27.309 26.779 27.710 1.00 . A A . 2 PHE HB2 1 1
19 39097 1 1 5 PHE HB3 H 26.532 27.243 29.201 1.00 . A A . 2 PHE HB3 1 1
19 39098 1 1 5 PHE HD1 H 27.587 26.987 31.387 1.00 . A A . 2 PHE HD1 1 1
19 39099 1 1 5 PHE HD2 H 29.688 26.103 27.736 1.00 . A A . 2 PHE HD2 1 1
19 39100 1 1 5 PHE HE1 H 29.741 26.994 32.629 1.00 . A A . 2 PHE HE1 1 1
19 39101 1 1 5 PHE HE2 H 31.841 26.145 28.991 1.00 . A A . 2 PHE HE2 1 1
19 39102 1 1 5 PHE HZ H 31.862 26.534 31.428 1.00 . A A . 2 PHE HZ 1 1
19 39103 1 1 5 PHE N N 27.096 24.108 28.016 1.00 . A A . 2 PHE N 1 1
19 39104 1 1 5 PHE O O 24.685 25.147 27.141 1.00 . A A . 2 PHE O 1 1
19 39105 1 1 6 VAL C C 22.646 27.427 27.914 1.00 . A A . 3 VAL C 1 1
19 39106 1 1 6 VAL CA C 22.701 26.189 28.817 1.00 . A A . 3 VAL CA 1 1
19 39107 1 1 6 VAL CB C 21.795 26.368 30.052 1.00 . A A . 3 VAL CB 1 1
19 39108 1 1 6 VAL CG1 C 21.815 25.136 30.967 1.00 . A A . 3 VAL CG1 1 1
19 39109 1 1 6 VAL CG2 C 22.167 27.604 30.869 1.00 . A A . 3 VAL CG2 1 1
19 39110 1 1 6 VAL H H 24.392 26.045 30.135 1.00 . A A . 3 VAL H 1 1
19 39111 1 1 6 VAL HA H 22.278 25.370 28.235 1.00 . A A . 3 VAL HA 1 1
19 39112 1 1 6 VAL HB H 20.769 26.500 29.712 1.00 . A A . 3 VAL HB 1 1
19 39113 1 1 6 VAL HG11 H 22.801 24.994 31.408 1.00 . A A . 3 VAL HG11 1 1
19 39114 1 1 6 VAL HG12 H 21.086 25.268 31.767 1.00 . A A . 3 VAL HG12 1 1
19 39115 1 1 6 VAL HG13 H 21.538 24.250 30.396 1.00 . A A . 3 VAL HG13 1 1
19 39116 1 1 6 VAL HG21 H 21.531 27.657 31.753 1.00 . A A . 3 VAL HG21 1 1
19 39117 1 1 6 VAL HG22 H 23.216 27.563 31.157 1.00 . A A . 3 VAL HG22 1 1
19 39118 1 1 6 VAL HG23 H 22.000 28.507 30.287 1.00 . A A . 3 VAL HG23 1 1
19 39119 1 1 6 VAL N N 24.086 25.837 29.192 1.00 . A A . 3 VAL N 1 1
19 39120 1 1 6 VAL O O 23.583 28.236 27.866 1.00 . A A . 3 VAL O 1 1
19 39121 1 1 7 ALA C C 21.386 30.094 27.174 1.00 . A A . 4 ALA C 1 1
19 39122 1 1 7 ALA CA C 21.225 28.768 26.400 1.00 . A A . 4 ALA CA 1 1
19 39123 1 1 7 ALA CB C 19.820 28.617 25.813 1.00 . A A . 4 ALA CB 1 1
19 39124 1 1 7 ALA H H 20.777 26.902 27.334 1.00 . A A . 4 ALA H 1 1
19 39125 1 1 7 ALA HA H 21.934 28.776 25.570 1.00 . A A . 4 ALA HA 1 1
19 39126 1 1 7 ALA HB1 H 19.654 29.379 25.052 1.00 . A A . 4 ALA HB1 1 1
19 39127 1 1 7 ALA HB2 H 19.717 27.637 25.351 1.00 . A A . 4 ALA HB2 1 1
19 39128 1 1 7 ALA HB3 H 19.073 28.719 26.601 1.00 . A A . 4 ALA HB3 1 1
19 39129 1 1 7 ALA N N 21.517 27.596 27.223 1.00 . A A . 4 ALA N 1 1
19 39130 1 1 7 ALA O O 21.311 30.147 28.407 1.00 . A A . 4 ALA O 1 1
19 39131 1 1 8 GLY C C 23.426 32.576 27.638 1.00 . A A . 5 GLY C 1 1
19 39132 1 1 8 GLY CA C 22.025 32.470 27.021 1.00 . A A . 5 GLY CA 1 1
19 39133 1 1 8 GLY H H 21.487 31.142 25.447 1.00 . A A . 5 GLY H 1 1
19 39134 1 1 8 GLY HA2 H 21.962 33.223 26.241 1.00 . A A . 5 GLY HA2 1 1
19 39135 1 1 8 GLY HA3 H 21.299 32.729 27.790 1.00 . A A . 5 GLY HA3 1 1
19 39136 1 1 8 GLY N N 21.666 31.174 26.448 1.00 . A A . 5 GLY N 1 1
19 39137 1 1 8 GLY O O 23.831 33.697 27.940 1.00 . A A . 5 GLY O 1 1
19 39138 1 1 9 THR C C 26.449 32.441 27.442 1.00 . A A . 6 THR C 1 1
19 39139 1 1 9 THR CA C 25.559 31.601 28.367 1.00 . A A . 6 THR CA 1 1
19 39140 1 1 9 THR CB C 26.198 30.236 28.685 1.00 . A A . 6 THR CB 1 1
19 39141 1 1 9 THR CG2 C 27.559 30.389 29.376 1.00 . A A . 6 THR CG2 1 1
19 39142 1 1 9 THR H H 23.832 30.564 27.607 1.00 . A A . 6 THR H 1 1
19 39143 1 1 9 THR HA H 25.472 32.125 29.316 1.00 . A A . 6 THR HA 1 1
19 39144 1 1 9 THR HB H 26.321 29.645 27.774 1.00 . A A . 6 THR HB 1 1
19 39145 1 1 9 THR HG1 H 24.692 29.072 29.032 1.00 . A A . 6 THR HG1 1 1
19 39146 1 1 9 THR HG21 H 27.933 29.412 29.679 1.00 . A A . 6 THR HG21 1 1
19 39147 1 1 9 THR HG22 H 27.466 31.022 30.258 1.00 . A A . 6 THR HG22 1 1
19 39148 1 1 9 THR HG23 H 28.288 30.833 28.697 1.00 . A A . 6 THR HG23 1 1
19 39149 1 1 9 THR N N 24.197 31.487 27.806 1.00 . A A . 6 THR N 1 1
19 39150 1 1 9 THR O O 26.598 32.122 26.263 1.00 . A A . 6 THR O 1 1
19 39151 1 1 9 THR OG1 O 25.358 29.529 29.576 1.00 . A A . 6 THR OG1 1 1
19 39152 1 1 10 MET C C 29.225 34.042 26.978 1.00 . A A . 7 MET C 1 1
19 39153 1 1 10 MET CA C 27.795 34.529 27.228 1.00 . A A . 7 MET CA 1 1
19 39154 1 1 10 MET CB C 27.819 35.857 28.004 1.00 . A A . 7 MET CB 1 1
19 39155 1 1 10 MET CE C 25.433 36.626 25.642 1.00 . A A . 7 MET CE 1 1
19 39156 1 1 10 MET CG C 26.445 36.500 28.265 1.00 . A A . 7 MET CG 1 1
19 39157 1 1 10 MET H H 26.802 33.738 28.940 1.00 . A A . 7 MET H 1 1
19 39158 1 1 10 MET HA H 27.337 34.704 26.258 1.00 . A A . 7 MET HA 1 1
19 39159 1 1 10 MET HB2 H 28.296 35.672 28.966 1.00 . A A . 7 MET HB2 1 1
19 39160 1 1 10 MET HB3 H 28.433 36.576 27.467 1.00 . A A . 7 MET HB3 1 1
19 39161 1 1 10 MET HE1 H 24.797 35.810 25.987 1.00 . A A . 7 MET HE1 1 1
19 39162 1 1 10 MET HE2 H 24.909 37.202 24.880 1.00 . A A . 7 MET HE2 1 1
19 39163 1 1 10 MET HE3 H 26.347 36.232 25.207 1.00 . A A . 7 MET HE3 1 1
19 39164 1 1 10 MET HG2 H 25.688 35.729 28.409 1.00 . A A . 7 MET HG2 1 1
19 39165 1 1 10 MET HG3 H 26.525 37.042 29.206 1.00 . A A . 7 MET HG3 1 1
19 39166 1 1 10 MET N N 27.004 33.536 27.964 1.00 . A A . 7 MET N 1 1
19 39167 1 1 10 MET O O 29.830 33.415 27.847 1.00 . A A . 7 MET O 1 1
19 39168 1 1 10 MET SD S 25.857 37.698 27.032 1.00 . A A . 7 MET SD 1 1
19 39169 1 1 11 ILE C C 31.881 35.184 24.862 1.00 . A A . 8 ILE C 1 1
19 39170 1 1 11 ILE CA C 31.074 33.957 25.290 1.00 . A A . 8 ILE CA 1 1
19 39171 1 1 11 ILE CB C 30.900 32.998 24.086 1.00 . A A . 8 ILE CB 1 1
19 39172 1 1 11 ILE CD1 C 30.552 30.836 25.477 1.00 . A A . 8 ILE CD1 1 1
19 39173 1 1 11 ILE CG1 C 30.009 31.772 24.391 1.00 . A A . 8 ILE CG1 1 1
19 39174 1 1 11 ILE CG2 C 32.267 32.549 23.539 1.00 . A A . 8 ILE CG2 1 1
19 39175 1 1 11 ILE H H 29.177 34.883 25.151 1.00 . A A . 8 ILE H 1 1
19 39176 1 1 11 ILE HA H 31.622 33.442 26.077 1.00 . A A . 8 ILE HA 1 1
19 39177 1 1 11 ILE HB H 30.404 33.552 23.287 1.00 . A A . 8 ILE HB 1 1
19 39178 1 1 11 ILE HD11 H 30.734 31.393 26.393 1.00 . A A . 8 ILE HD11 1 1
19 39179 1 1 11 ILE HD12 H 29.818 30.062 25.689 1.00 . A A . 8 ILE HD12 1 1
19 39180 1 1 11 ILE HD13 H 31.477 30.362 25.149 1.00 . A A . 8 ILE HD13 1 1
19 39181 1 1 11 ILE HG12 H 29.019 32.114 24.692 1.00 . A A . 8 ILE HG12 1 1
19 39182 1 1 11 ILE HG13 H 29.875 31.201 23.474 1.00 . A A . 8 ILE HG13 1 1
19 39183 1 1 11 ILE HG21 H 32.814 33.401 23.133 1.00 . A A . 8 ILE HG21 1 1
19 39184 1 1 11 ILE HG22 H 32.866 32.093 24.329 1.00 . A A . 8 ILE HG22 1 1
19 39185 1 1 11 ILE HG23 H 32.117 31.840 22.725 1.00 . A A . 8 ILE HG23 1 1
19 39186 1 1 11 ILE N N 29.764 34.376 25.805 1.00 . A A . 8 ILE N 1 1
19 39187 1 1 11 ILE O O 31.368 36.034 24.136 1.00 . A A . 8 ILE O 1 1
19 39188 1 1 12 LEU C C 34.646 36.217 23.516 1.00 . A A . 9 LEU C 1 1
19 39189 1 1 12 LEU CA C 34.080 36.338 24.943 1.00 . A A . 9 LEU CA 1 1
19 39190 1 1 12 LEU CB C 35.199 36.354 25.995 1.00 . A A . 9 LEU CB 1 1
19 39191 1 1 12 LEU CD1 C 35.298 38.843 26.521 1.00 . A A . 9 LEU CD1 1 1
19 39192 1 1 12 LEU CD2 C 37.277 37.400 26.879 1.00 . A A . 9 LEU CD2 1 1
19 39193 1 1 12 LEU CG C 36.058 37.627 25.988 1.00 . A A . 9 LEU CG 1 1
19 39194 1 1 12 LEU H H 33.478 34.510 25.875 1.00 . A A . 9 LEU H 1 1
19 39195 1 1 12 LEU HA H 33.537 37.278 24.999 1.00 . A A . 9 LEU HA 1 1
19 39196 1 1 12 LEU HB2 H 34.766 36.232 26.990 1.00 . A A . 9 LEU HB2 1 1
19 39197 1 1 12 LEU HB3 H 35.848 35.505 25.791 1.00 . A A . 9 LEU HB3 1 1
19 39198 1 1 12 LEU HD11 H 34.462 39.084 25.866 1.00 . A A . 9 LEU HD11 1 1
19 39199 1 1 12 LEU HD12 H 35.958 39.707 26.551 1.00 . A A . 9 LEU HD12 1 1
19 39200 1 1 12 LEU HD13 H 34.919 38.646 27.524 1.00 . A A . 9 LEU HD13 1 1
19 39201 1 1 12 LEU HD21 H 37.821 36.513 26.562 1.00 . A A . 9 LEU HD21 1 1
19 39202 1 1 12 LEU HD22 H 36.966 37.277 27.916 1.00 . A A . 9 LEU HD22 1 1
19 39203 1 1 12 LEU HD23 H 37.939 38.257 26.794 1.00 . A A . 9 LEU HD23 1 1
19 39204 1 1 12 LEU HG H 36.401 37.833 24.976 1.00 . A A . 9 LEU HG 1 1
19 39205 1 1 12 LEU N N 33.150 35.251 25.274 1.00 . A A . 9 LEU N 1 1
19 39206 1 1 12 LEU O O 35.293 35.224 23.171 1.00 . A A . 9 LEU O 1 1
19 39207 1 1 13 THR C C 35.862 38.300 20.899 1.00 . A A . 10 THR C 1 1
19 39208 1 1 13 THR CA C 34.798 37.263 21.269 1.00 . A A . 10 THR CA 1 1
19 39209 1 1 13 THR CB C 33.547 37.449 20.394 1.00 . A A . 10 THR CB 1 1
19 39210 1 1 13 THR CG2 C 32.404 36.500 20.745 1.00 . A A . 10 THR CG2 1 1
19 39211 1 1 13 THR H H 33.939 38.055 23.057 1.00 . A A . 10 THR H 1 1
19 39212 1 1 13 THR HA H 35.211 36.301 20.999 1.00 . A A . 10 THR HA 1 1
19 39213 1 1 13 THR HB H 33.831 37.256 19.362 1.00 . A A . 10 THR HB 1 1
19 39214 1 1 13 THR HG1 H 32.351 38.891 19.886 1.00 . A A . 10 THR HG1 1 1
19 39215 1 1 13 THR HG21 H 31.915 36.820 21.664 1.00 . A A . 10 THR HG21 1 1
19 39216 1 1 13 THR HG22 H 32.790 35.489 20.874 1.00 . A A . 10 THR HG22 1 1
19 39217 1 1 13 THR HG23 H 31.683 36.491 19.931 1.00 . A A . 10 THR HG23 1 1
19 39218 1 1 13 THR N N 34.455 37.254 22.700 1.00 . A A . 10 THR N 1 1
19 39219 1 1 13 THR O O 36.327 39.087 21.730 1.00 . A A . 10 THR O 1 1
19 39220 1 1 13 THR OG1 O 33.092 38.778 20.495 1.00 . A A . 10 THR OG1 1 1
19 39221 1 1 14 ALA C C 36.399 40.758 18.982 1.00 . A A . 11 ALA C 1 1
19 39222 1 1 14 ALA CA C 37.060 39.367 19.014 1.00 . A A . 11 ALA CA 1 1
19 39223 1 1 14 ALA CB C 37.390 38.919 17.590 1.00 . A A . 11 ALA CB 1 1
19 39224 1 1 14 ALA H H 35.816 37.651 18.983 1.00 . A A . 11 ALA H 1 1
19 39225 1 1 14 ALA HA H 37.977 39.456 19.595 1.00 . A A . 11 ALA HA 1 1
19 39226 1 1 14 ALA HB1 H 37.857 37.934 17.606 1.00 . A A . 11 ALA HB1 1 1
19 39227 1 1 14 ALA HB2 H 36.470 38.891 17.001 1.00 . A A . 11 ALA HB2 1 1
19 39228 1 1 14 ALA HB3 H 38.076 39.634 17.134 1.00 . A A . 11 ALA HB3 1 1
19 39229 1 1 14 ALA N N 36.224 38.330 19.613 1.00 . A A . 11 ALA N 1 1
19 39230 1 1 14 ALA O O 37.075 41.750 18.693 1.00 . A A . 11 ALA O 1 1
19 39231 1 1 15 THR C C 33.809 42.495 20.653 1.00 . A A . 12 THR C 1 1
19 39232 1 1 15 THR CA C 34.324 42.104 19.269 1.00 . A A . 12 THR CA 1 1
19 39233 1 1 15 THR CB C 33.125 42.020 18.315 1.00 . A A . 12 THR CB 1 1
19 39234 1 1 15 THR CG2 C 33.539 42.091 16.855 1.00 . A A . 12 THR CG2 1 1
19 39235 1 1 15 THR H H 34.584 39.998 19.444 1.00 . A A . 12 THR H 1 1
19 39236 1 1 15 THR HA H 34.957 42.920 18.931 1.00 . A A . 12 THR HA 1 1
19 39237 1 1 15 THR HB H 32.468 42.857 18.511 1.00 . A A . 12 THR HB 1 1
19 39238 1 1 15 THR HG1 H 31.468 41.066 18.239 1.00 . A A . 12 THR HG1 1 1
19 39239 1 1 15 THR HG21 H 34.314 41.355 16.648 1.00 . A A . 12 THR HG21 1 1
19 39240 1 1 15 THR HG22 H 33.920 43.088 16.643 1.00 . A A . 12 THR HG22 1 1
19 39241 1 1 15 THR HG23 H 32.674 41.903 16.220 1.00 . A A . 12 THR HG23 1 1
19 39242 1 1 15 THR N N 35.095 40.851 19.257 1.00 . A A . 12 THR N 1 1
19 39243 1 1 15 THR O O 33.625 43.682 20.915 1.00 . A A . 12 THR O 1 1
19 39244 1 1 15 THR OG1 O 32.396 40.822 18.477 1.00 . A A . 12 THR OG1 1 1
19 39245 1 1 16 GLY C C 32.282 40.431 23.342 1.00 . A A . 13 GLY C 1 1
19 39246 1 1 16 GLY CA C 32.912 41.725 22.827 1.00 . A A . 13 GLY CA 1 1
19 39247 1 1 16 GLY H H 33.760 40.568 21.250 1.00 . A A . 13 GLY H 1 1
19 39248 1 1 16 GLY HA2 H 33.644 42.066 23.560 1.00 . A A . 13 GLY HA2 1 1
19 39249 1 1 16 GLY HA3 H 32.139 42.489 22.737 1.00 . A A . 13 GLY HA3 1 1
19 39250 1 1 16 GLY N N 33.572 41.523 21.536 1.00 . A A . 13 GLY N 1 1
19 39251 1 1 16 GLY O O 33.004 39.516 23.741 1.00 . A A . 13 GLY O 1 1
19 39252 1 1 17 LEU C C 29.184 38.671 22.673 1.00 . A A . 14 LEU C 1 1
19 39253 1 1 17 LEU CA C 30.184 39.160 23.738 1.00 . A A . 14 LEU CA 1 1
19 39254 1 1 17 LEU CB C 29.462 39.436 25.075 1.00 . A A . 14 LEU CB 1 1
19 39255 1 1 17 LEU CD1 C 29.535 39.955 27.527 1.00 . A A . 14 LEU CD1 1 1
19 39256 1 1 17 LEU CD2 C 31.084 38.251 26.650 1.00 . A A . 14 LEU CD2 1 1
19 39257 1 1 17 LEU CG C 30.374 39.564 26.312 1.00 . A A . 14 LEU CG 1 1
19 39258 1 1 17 LEU H H 30.424 41.117 22.936 1.00 . A A . 14 LEU H 1 1
19 39259 1 1 17 LEU HA H 30.882 38.339 23.887 1.00 . A A . 14 LEU HA 1 1
19 39260 1 1 17 LEU HB2 H 28.882 40.354 24.966 1.00 . A A . 14 LEU HB2 1 1
19 39261 1 1 17 LEU HB3 H 28.754 38.627 25.263 1.00 . A A . 14 LEU HB3 1 1
19 39262 1 1 17 LEU HD11 H 29.024 40.897 27.332 1.00 . A A . 14 LEU HD11 1 1
19 39263 1 1 17 LEU HD12 H 30.180 40.086 28.396 1.00 . A A . 14 LEU HD12 1 1
19 39264 1 1 17 LEU HD13 H 28.798 39.182 27.744 1.00 . A A . 14 LEU HD13 1 1
19 39265 1 1 17 LEU HD21 H 31.803 38.026 25.871 1.00 . A A . 14 LEU HD21 1 1
19 39266 1 1 17 LEU HD22 H 30.370 37.432 26.720 1.00 . A A . 14 LEU HD22 1 1
19 39267 1 1 17 LEU HD23 H 31.624 38.349 27.592 1.00 . A A . 14 LEU HD23 1 1
19 39268 1 1 17 LEU HG H 31.120 40.340 26.142 1.00 . A A . 14 LEU HG 1 1
19 39269 1 1 17 LEU N N 30.947 40.342 23.316 1.00 . A A . 14 LEU N 1 1
19 39270 1 1 17 LEU O O 28.616 39.458 21.911 1.00 . A A . 14 LEU O 1 1
19 39271 1 1 18 VAL C C 27.369 35.497 22.781 1.00 . A A . 15 VAL C 1 1
19 39272 1 1 18 VAL CA C 27.914 36.633 21.904 1.00 . A A . 15 VAL CA 1 1
19 39273 1 1 18 VAL CB C 28.494 36.081 20.579 1.00 . A A . 15 VAL CB 1 1
19 39274 1 1 18 VAL CG1 C 27.506 35.229 19.776 1.00 . A A . 15 VAL CG1 1 1
19 39275 1 1 18 VAL CG2 C 28.927 37.200 19.629 1.00 . A A . 15 VAL CG2 1 1
19 39276 1 1 18 VAL H H 29.516 36.790 23.297 1.00 . A A . 15 VAL H 1 1
19 39277 1 1 18 VAL HA H 27.086 37.308 21.681 1.00 . A A . 15 VAL HA 1 1
19 39278 1 1 18 VAL HB H 29.366 35.469 20.809 1.00 . A A . 15 VAL HB 1 1
19 39279 1 1 18 VAL HG11 H 27.947 34.943 18.822 1.00 . A A . 15 VAL HG11 1 1
19 39280 1 1 18 VAL HG12 H 27.286 34.314 20.311 1.00 . A A . 15 VAL HG12 1 1
19 39281 1 1 18 VAL HG13 H 26.590 35.787 19.586 1.00 . A A . 15 VAL HG13 1 1
19 39282 1 1 18 VAL HG21 H 29.304 36.770 18.700 1.00 . A A . 15 VAL HG21 1 1
19 39283 1 1 18 VAL HG22 H 28.072 37.835 19.410 1.00 . A A . 15 VAL HG22 1 1
19 39284 1 1 18 VAL HG23 H 29.716 37.800 20.077 1.00 . A A . 15 VAL HG23 1 1
19 39285 1 1 18 VAL N N 28.951 37.356 22.669 1.00 . A A . 15 VAL N 1 1
19 39286 1 1 18 VAL O O 28.106 34.951 23.602 1.00 . A A . 15 VAL O 1 1
19 39287 1 1 19 ALA C C 26.003 32.654 22.724 1.00 . A A . 16 ALA C 1 1
19 39288 1 1 19 ALA CA C 25.538 33.971 23.364 1.00 . A A . 16 ALA CA 1 1
19 39289 1 1 19 ALA CB C 24.010 34.058 23.381 1.00 . A A . 16 ALA CB 1 1
19 39290 1 1 19 ALA H H 25.509 35.607 21.976 1.00 . A A . 16 ALA H 1 1
19 39291 1 1 19 ALA HA H 25.888 33.986 24.397 1.00 . A A . 16 ALA HA 1 1
19 39292 1 1 19 ALA HB1 H 23.688 35.032 23.749 1.00 . A A . 16 ALA HB1 1 1
19 39293 1 1 19 ALA HB2 H 23.621 33.903 22.374 1.00 . A A . 16 ALA HB2 1 1
19 39294 1 1 19 ALA HB3 H 23.606 33.280 24.031 1.00 . A A . 16 ALA HB3 1 1
19 39295 1 1 19 ALA N N 26.092 35.131 22.657 1.00 . A A . 16 ALA N 1 1
19 39296 1 1 19 ALA O O 26.122 32.558 21.504 1.00 . A A . 16 ALA O 1 1
19 39297 1 1 20 ILE C C 25.667 29.690 21.965 1.00 . A A . 17 ILE C 1 1
19 39298 1 1 20 ILE CA C 26.643 30.300 22.988 1.00 . A A . 17 ILE CA 1 1
19 39299 1 1 20 ILE CB C 26.964 29.361 24.165 1.00 . A A . 17 ILE CB 1 1
19 39300 1 1 20 ILE CD1 C 28.443 27.332 24.737 1.00 . A A . 17 ILE CD1 1 1
19 39301 1 1 20 ILE CG1 C 27.817 28.194 23.636 1.00 . A A . 17 ILE CG1 1 1
19 39302 1 1 20 ILE CG2 C 25.691 28.929 24.920 1.00 . A A . 17 ILE CG2 1 1
19 39303 1 1 20 ILE H H 26.138 31.704 24.518 1.00 . A A . 17 ILE H 1 1
19 39304 1 1 20 ILE HA H 27.573 30.490 22.450 1.00 . A A . 17 ILE HA 1 1
19 39305 1 1 20 ILE HB H 27.586 29.916 24.869 1.00 . A A . 17 ILE HB 1 1
19 39306 1 1 20 ILE HD11 H 27.664 26.829 25.306 1.00 . A A . 17 ILE HD11 1 1
19 39307 1 1 20 ILE HD12 H 29.091 26.584 24.282 1.00 . A A . 17 ILE HD12 1 1
19 39308 1 1 20 ILE HD13 H 29.037 27.948 25.410 1.00 . A A . 17 ILE HD13 1 1
19 39309 1 1 20 ILE HG12 H 27.219 27.562 22.986 1.00 . A A . 17 ILE HG12 1 1
19 39310 1 1 20 ILE HG13 H 28.615 28.610 23.023 1.00 . A A . 17 ILE HG13 1 1
19 39311 1 1 20 ILE HG21 H 25.017 28.383 24.262 1.00 . A A . 17 ILE HG21 1 1
19 39312 1 1 20 ILE HG22 H 25.948 28.295 25.768 1.00 . A A . 17 ILE HG22 1 1
19 39313 1 1 20 ILE HG23 H 25.170 29.807 25.301 1.00 . A A . 17 ILE HG23 1 1
19 39314 1 1 20 ILE N N 26.189 31.593 23.510 1.00 . A A . 17 ILE N 1 1
19 39315 1 1 20 ILE O O 26.095 29.047 21.009 1.00 . A A . 17 ILE O 1 1
19 39316 1 1 21 GLU C C 23.413 30.422 19.783 1.00 . A A . 18 GLU C 1 1
19 39317 1 1 21 GLU CA C 23.326 29.640 21.115 1.00 . A A . 18 GLU CA 1 1
19 39318 1 1 21 GLU CB C 21.937 29.784 21.780 1.00 . A A . 18 GLU CB 1 1
19 39319 1 1 21 GLU CD C 20.248 31.445 22.792 1.00 . A A . 18 GLU CD 1 1
19 39320 1 1 21 GLU CG C 21.608 31.247 22.112 1.00 . A A . 18 GLU CG 1 1
19 39321 1 1 21 GLU H H 24.085 30.513 22.904 1.00 . A A . 18 GLU H 1 1
19 39322 1 1 21 GLU HA H 23.464 28.595 20.850 1.00 . A A . 18 GLU HA 1 1
19 39323 1 1 21 GLU HB2 H 21.175 29.390 21.106 1.00 . A A . 18 GLU HB2 1 1
19 39324 1 1 21 GLU HB3 H 21.917 29.195 22.698 1.00 . A A . 18 GLU HB3 1 1
19 39325 1 1 21 GLU HG2 H 22.390 31.647 22.760 1.00 . A A . 18 GLU HG2 1 1
19 39326 1 1 21 GLU HG3 H 21.618 31.813 21.186 1.00 . A A . 18 GLU HG3 1 1
19 39327 1 1 21 GLU N N 24.369 29.986 22.093 1.00 . A A . 18 GLU N 1 1
19 39328 1 1 21 GLU O O 22.697 30.095 18.839 1.00 . A A . 18 GLU O 1 1
19 39329 1 1 21 GLU OE1 O 19.201 31.433 22.098 1.00 . A A . 18 GLU OE1 1 1
19 39330 1 1 21 GLU OE2 O 20.231 31.713 24.016 1.00 . A A . 18 GLU OE2 1 1
19 39331 1 1 22 ASN C C 25.880 32.263 17.912 1.00 . A A . 19 ASN C 1 1
19 39332 1 1 22 ASN CA C 24.459 32.319 18.524 1.00 . A A . 19 ASN CA 1 1
19 39333 1 1 22 ASN CB C 24.066 33.760 18.912 1.00 . A A . 19 ASN CB 1 1
19 39334 1 1 22 ASN CG C 22.610 33.936 19.323 1.00 . A A . 19 ASN CG 1 1
19 39335 1 1 22 ASN H H 24.873 31.606 20.503 1.00 . A A . 19 ASN H 1 1
19 39336 1 1 22 ASN HA H 23.783 31.995 17.729 1.00 . A A . 19 ASN HA 1 1
19 39337 1 1 22 ASN HB2 H 24.705 34.090 19.730 1.00 . A A . 19 ASN HB2 1 1
19 39338 1 1 22 ASN HB3 H 24.243 34.422 18.065 1.00 . A A . 19 ASN HB3 1 1
19 39339 1 1 22 ASN HD21 H 23.096 35.476 20.531 1.00 . A A . 19 ASN HD21 1 1
19 39340 1 1 22 ASN HD22 H 21.414 34.918 20.598 1.00 . A A . 19 ASN HD22 1 1
19 39341 1 1 22 ASN N N 24.286 31.433 19.691 1.00 . A A . 19 ASN N 1 1
19 39342 1 1 22 ASN ND2 N 22.344 34.883 20.190 1.00 . A A . 19 ASN ND2 1 1
19 39343 1 1 22 ASN O O 26.110 32.819 16.832 1.00 . A A . 19 ASN O 1 1
19 39344 1 1 22 ASN OD1 O 21.702 33.243 18.882 1.00 . A A . 19 ASN OD1 1 1
19 39345 1 1 23 ILE C C 27.878 30.222 16.781 1.00 . A A . 20 ILE C 1 1
19 39346 1 1 23 ILE CA C 28.120 31.201 17.942 1.00 . A A . 20 ILE CA 1 1
19 39347 1 1 23 ILE CB C 29.087 30.594 18.994 1.00 . A A . 20 ILE CB 1 1
19 39348 1 1 23 ILE CD1 C 30.321 32.778 19.727 1.00 . A A . 20 ILE CD1 1 1
19 39349 1 1 23 ILE CG1 C 29.452 31.578 20.131 1.00 . A A . 20 ILE CG1 1 1
19 39350 1 1 23 ILE CG2 C 30.379 30.039 18.357 1.00 . A A . 20 ILE CG2 1 1
19 39351 1 1 23 ILE H H 26.634 31.233 19.487 1.00 . A A . 20 ILE H 1 1
19 39352 1 1 23 ILE HA H 28.580 32.093 17.518 1.00 . A A . 20 ILE HA 1 1
19 39353 1 1 23 ILE HB H 28.574 29.750 19.459 1.00 . A A . 20 ILE HB 1 1
19 39354 1 1 23 ILE HD11 H 29.824 33.366 18.956 1.00 . A A . 20 ILE HD11 1 1
19 39355 1 1 23 ILE HD12 H 30.489 33.406 20.601 1.00 . A A . 20 ILE HD12 1 1
19 39356 1 1 23 ILE HD13 H 31.290 32.441 19.359 1.00 . A A . 20 ILE HD13 1 1
19 39357 1 1 23 ILE HG12 H 28.539 31.955 20.590 1.00 . A A . 20 ILE HG12 1 1
19 39358 1 1 23 ILE HG13 H 29.987 31.025 20.903 1.00 . A A . 20 ILE HG13 1 1
19 39359 1 1 23 ILE HG21 H 30.855 30.792 17.726 1.00 . A A . 20 ILE HG21 1 1
19 39360 1 1 23 ILE HG22 H 31.083 29.739 19.135 1.00 . A A . 20 ILE HG22 1 1
19 39361 1 1 23 ILE HG23 H 30.161 29.164 17.747 1.00 . A A . 20 ILE HG23 1 1
19 39362 1 1 23 ILE N N 26.837 31.581 18.558 1.00 . A A . 20 ILE N 1 1
19 39363 1 1 23 ILE O O 27.105 29.264 16.907 1.00 . A A . 20 ILE O 1 1
19 39364 1 1 24 LYS C C 30.148 29.131 14.306 1.00 . A A . 21 LYS C 1 1
19 39365 1 1 24 LYS CA C 28.697 29.561 14.502 1.00 . A A . 21 LYS CA 1 1
19 39366 1 1 24 LYS CB C 28.166 30.276 13.245 1.00 . A A . 21 LYS CB 1 1
19 39367 1 1 24 LYS CD C 26.065 31.090 12.063 1.00 . A A . 21 LYS CD 1 1
19 39368 1 1 24 LYS CE C 24.547 31.049 12.220 1.00 . A A . 21 LYS CE 1 1
19 39369 1 1 24 LYS CG C 26.651 30.468 13.335 1.00 . A A . 21 LYS CG 1 1
19 39370 1 1 24 LYS H H 29.158 31.284 15.638 1.00 . A A . 21 LYS H 1 1
19 39371 1 1 24 LYS HA H 28.112 28.651 14.653 1.00 . A A . 21 LYS HA 1 1
19 39372 1 1 24 LYS HB2 H 28.658 31.243 13.126 1.00 . A A . 21 LYS HB2 1 1
19 39373 1 1 24 LYS HB3 H 28.386 29.672 12.364 1.00 . A A . 21 LYS HB3 1 1
19 39374 1 1 24 LYS HD2 H 26.416 32.116 11.964 1.00 . A A . 21 LYS HD2 1 1
19 39375 1 1 24 LYS HD3 H 26.361 30.510 11.188 1.00 . A A . 21 LYS HD3 1 1
19 39376 1 1 24 LYS HE2 H 24.254 29.999 12.187 1.00 . A A . 21 LYS HE2 1 1
19 39377 1 1 24 LYS HE3 H 24.300 31.445 13.207 1.00 . A A . 21 LYS HE3 1 1
19 39378 1 1 24 LYS HG2 H 26.195 29.493 13.499 1.00 . A A . 21 LYS HG2 1 1
19 39379 1 1 24 LYS HG3 H 26.410 31.108 14.185 1.00 . A A . 21 LYS HG3 1 1
19 39380 1 1 24 LYS HZ1 H 24.063 31.501 10.244 1.00 . A A . 21 LYS HZ1 1 1
19 39381 1 1 24 LYS HZ2 H 24.091 32.813 11.228 1.00 . A A . 21 LYS HZ2 1 1
19 39382 1 1 24 LYS HZ3 H 22.823 31.751 11.270 1.00 . A A . 21 LYS HZ3 1 1
19 39383 1 1 24 LYS N N 28.581 30.448 15.667 1.00 . A A . 21 LYS N 1 1
19 39384 1 1 24 LYS NZ N 23.836 31.827 11.179 1.00 . A A . 21 LYS NZ 1 1
19 39385 1 1 24 LYS O O 31.072 29.724 14.861 1.00 . A A . 21 LYS O 1 1
19 39386 1 1 25 ALA C C 32.190 29.024 12.059 1.00 . A A . 22 ALA C 1 1
19 39387 1 1 25 ALA CA C 31.712 27.864 12.959 1.00 . A A . 22 ALA CA 1 1
19 39388 1 1 25 ALA CB C 31.749 26.493 12.290 1.00 . A A . 22 ALA CB 1 1
19 39389 1 1 25 ALA H H 29.563 27.675 13.057 1.00 . A A . 22 ALA H 1 1
19 39390 1 1 25 ALA HA H 32.401 27.830 13.799 1.00 . A A . 22 ALA HA 1 1
19 39391 1 1 25 ALA HB1 H 32.734 26.314 11.859 1.00 . A A . 22 ALA HB1 1 1
19 39392 1 1 25 ALA HB2 H 31.537 25.723 13.030 1.00 . A A . 22 ALA HB2 1 1
19 39393 1 1 25 ALA HB3 H 30.991 26.456 11.510 1.00 . A A . 22 ALA HB3 1 1
19 39394 1 1 25 ALA N N 30.372 28.122 13.479 1.00 . A A . 22 ALA N 1 1
19 39395 1 1 25 ALA O O 31.392 29.714 11.421 1.00 . A A . 22 ALA O 1 1
19 39396 1 1 26 GLY C C 33.913 31.788 12.194 1.00 . A A . 23 GLY C 1 1
19 39397 1 1 26 GLY CA C 34.090 30.470 11.417 1.00 . A A . 23 GLY CA 1 1
19 39398 1 1 26 GLY H H 34.099 28.710 12.647 1.00 . A A . 23 GLY H 1 1
19 39399 1 1 26 GLY HA2 H 35.156 30.297 11.280 1.00 . A A . 23 GLY HA2 1 1
19 39400 1 1 26 GLY HA3 H 33.643 30.596 10.430 1.00 . A A . 23 GLY HA3 1 1
19 39401 1 1 26 GLY N N 33.498 29.291 12.070 1.00 . A A . 23 GLY N 1 1
19 39402 1 1 26 GLY O O 34.302 32.854 11.709 1.00 . A A . 23 GLY O 1 1
19 39403 1 1 27 ASP C C 34.507 32.770 15.275 1.00 . A A . 24 ASP C 1 1
19 39404 1 1 27 ASP CA C 33.294 32.847 14.343 1.00 . A A . 24 ASP CA 1 1
19 39405 1 1 27 ASP CB C 31.984 32.848 15.139 1.00 . A A . 24 ASP CB 1 1
19 39406 1 1 27 ASP CG C 30.749 33.156 14.288 1.00 . A A . 24 ASP CG 1 1
19 39407 1 1 27 ASP H H 32.997 30.842 13.728 1.00 . A A . 24 ASP H 1 1
19 39408 1 1 27 ASP HA H 33.357 33.794 13.802 1.00 . A A . 24 ASP HA 1 1
19 39409 1 1 27 ASP HB2 H 31.874 31.884 15.629 1.00 . A A . 24 ASP HB2 1 1
19 39410 1 1 27 ASP HB3 H 32.054 33.598 15.925 1.00 . A A . 24 ASP HB3 1 1
19 39411 1 1 27 ASP N N 33.316 31.737 13.388 1.00 . A A . 24 ASP N 1 1
19 39412 1 1 27 ASP O O 35.050 31.693 15.519 1.00 . A A . 24 ASP O 1 1
19 39413 1 1 27 ASP OD1 O 30.883 33.546 13.102 1.00 . A A . 24 ASP OD1 1 1
19 39414 1 1 27 ASP OD2 O 29.617 33.069 14.819 1.00 . A A . 24 ASP OD2 1 1
19 39415 1 1 28 LYS C C 36.034 34.466 17.968 1.00 . A A . 25 LYS C 1 1
19 39416 1 1 28 LYS CA C 36.219 34.084 16.503 1.00 . A A . 25 LYS CA 1 1
19 39417 1 1 28 LYS CB C 37.132 35.060 15.750 1.00 . A A . 25 LYS CB 1 1
19 39418 1 1 28 LYS CD C 38.488 35.352 13.628 1.00 . A A . 25 LYS CD 1 1
19 39419 1 1 28 LYS CE C 39.037 34.589 12.418 1.00 . A A . 25 LYS CE 1 1
19 39420 1 1 28 LYS CG C 37.627 34.405 14.454 1.00 . A A . 25 LYS CG 1 1
19 39421 1 1 28 LYS H H 34.370 34.736 15.649 1.00 . A A . 25 LYS H 1 1
19 39422 1 1 28 LYS HA H 36.725 33.118 16.498 1.00 . A A . 25 LYS HA 1 1
19 39423 1 1 28 LYS HB2 H 36.594 35.982 15.532 1.00 . A A . 25 LYS HB2 1 1
19 39424 1 1 28 LYS HB3 H 37.997 35.297 16.373 1.00 . A A . 25 LYS HB3 1 1
19 39425 1 1 28 LYS HD2 H 37.882 36.201 13.303 1.00 . A A . 25 LYS HD2 1 1
19 39426 1 1 28 LYS HD3 H 39.310 35.702 14.249 1.00 . A A . 25 LYS HD3 1 1
19 39427 1 1 28 LYS HE2 H 39.690 33.790 12.779 1.00 . A A . 25 LYS HE2 1 1
19 39428 1 1 28 LYS HE3 H 38.204 34.133 11.873 1.00 . A A . 25 LYS HE3 1 1
19 39429 1 1 28 LYS HG2 H 38.233 33.541 14.717 1.00 . A A . 25 LYS HG2 1 1
19 39430 1 1 28 LYS HG3 H 36.782 34.075 13.848 1.00 . A A . 25 LYS HG3 1 1
19 39431 1 1 28 LYS HZ1 H 40.486 36.019 12.028 1.00 . A A . 25 LYS HZ1 1 1
19 39432 1 1 28 LYS HZ2 H 39.152 36.100 11.026 1.00 . A A . 25 LYS HZ2 1 1
19 39433 1 1 28 LYS HZ3 H 40.279 34.936 10.807 1.00 . A A . 25 LYS HZ3 1 1
19 39434 1 1 28 LYS N N 34.945 33.918 15.796 1.00 . A A . 25 LYS N 1 1
19 39435 1 1 28 LYS NZ N 39.792 35.480 11.514 1.00 . A A . 25 LYS NZ 1 1
19 39436 1 1 28 LYS O O 35.472 35.511 18.311 1.00 . A A . 25 LYS O 1 1
19 39437 1 1 29 VAL C C 37.923 33.988 20.834 1.00 . A A . 26 VAL C 1 1
19 39438 1 1 29 VAL CA C 36.535 33.675 20.284 1.00 . A A . 26 VAL CA 1 1
19 39439 1 1 29 VAL CB C 35.954 32.385 20.900 1.00 . A A . 26 VAL CB 1 1
19 39440 1 1 29 VAL CG1 C 34.471 32.239 20.534 1.00 . A A . 26 VAL CG1 1 1
19 39441 1 1 29 VAL CG2 C 36.690 31.110 20.466 1.00 . A A . 26 VAL CG2 1 1
19 39442 1 1 29 VAL H H 37.127 32.857 18.414 1.00 . A A . 26 VAL H 1 1
19 39443 1 1 29 VAL HA H 35.880 34.483 20.584 1.00 . A A . 26 VAL HA 1 1
19 39444 1 1 29 VAL HB H 36.020 32.464 21.987 1.00 . A A . 26 VAL HB 1 1
19 39445 1 1 29 VAL HG11 H 33.923 33.124 20.854 1.00 . A A . 26 VAL HG11 1 1
19 39446 1 1 29 VAL HG12 H 34.354 32.115 19.456 1.00 . A A . 26 VAL HG12 1 1
19 39447 1 1 29 VAL HG13 H 34.052 31.366 21.034 1.00 . A A . 26 VAL HG13 1 1
19 39448 1 1 29 VAL HG21 H 36.578 30.948 19.394 1.00 . A A . 26 VAL HG21 1 1
19 39449 1 1 29 VAL HG22 H 37.751 31.187 20.712 1.00 . A A . 26 VAL HG22 1 1
19 39450 1 1 29 VAL HG23 H 36.274 30.254 20.994 1.00 . A A . 26 VAL HG23 1 1
19 39451 1 1 29 VAL N N 36.573 33.605 18.820 1.00 . A A . 26 VAL N 1 1
19 39452 1 1 29 VAL O O 38.934 33.684 20.198 1.00 . A A . 26 VAL O 1 1
19 39453 1 1 30 ILE C C 39.584 33.326 23.369 1.00 . A A . 27 ILE C 1 1
19 39454 1 1 30 ILE CA C 39.266 34.672 22.747 1.00 . A A . 27 ILE CA 1 1
19 39455 1 1 30 ILE CB C 39.225 35.753 23.828 1.00 . A A . 27 ILE CB 1 1
19 39456 1 1 30 ILE CD1 C 39.534 37.599 22.040 1.00 . A A . 27 ILE CD1 1 1
19 39457 1 1 30 ILE CG1 C 38.734 37.082 23.243 1.00 . A A . 27 ILE CG1 1 1
19 39458 1 1 30 ILE CG2 C 40.601 35.920 24.505 1.00 . A A . 27 ILE CG2 1 1
19 39459 1 1 30 ILE H H 37.163 34.935 22.483 1.00 . A A . 27 ILE H 1 1
19 39460 1 1 30 ILE HA H 40.063 34.917 22.046 1.00 . A A . 27 ILE HA 1 1
19 39461 1 1 30 ILE HB H 38.515 35.444 24.595 1.00 . A A . 27 ILE HB 1 1
19 39462 1 1 30 ILE HD11 H 39.415 36.925 21.192 1.00 . A A . 27 ILE HD11 1 1
19 39463 1 1 30 ILE HD12 H 39.168 38.585 21.751 1.00 . A A . 27 ILE HD12 1 1
19 39464 1 1 30 ILE HD13 H 40.592 37.669 22.293 1.00 . A A . 27 ILE HD13 1 1
19 39465 1 1 30 ILE HG12 H 37.687 36.996 22.958 1.00 . A A . 27 ILE HG12 1 1
19 39466 1 1 30 ILE HG13 H 38.784 37.798 24.042 1.00 . A A . 27 ILE HG13 1 1
19 39467 1 1 30 ILE HG21 H 40.873 35.022 25.059 1.00 . A A . 27 ILE HG21 1 1
19 39468 1 1 30 ILE HG22 H 41.376 36.108 23.760 1.00 . A A . 27 ILE HG22 1 1
19 39469 1 1 30 ILE HG23 H 40.577 36.754 25.206 1.00 . A A . 27 ILE HG23 1 1
19 39470 1 1 30 ILE N N 37.999 34.594 22.019 1.00 . A A . 27 ILE N 1 1
19 39471 1 1 30 ILE O O 38.736 32.733 24.041 1.00 . A A . 27 ILE O 1 1
19 39472 1 1 31 ALA C C 42.628 32.056 24.549 1.00 . A A . 28 ALA C 1 1
19 39473 1 1 31 ALA CA C 41.354 31.688 23.796 1.00 . A A . 28 ALA CA 1 1
19 39474 1 1 31 ALA CB C 41.567 30.665 22.676 1.00 . A A . 28 ALA CB 1 1
19 39475 1 1 31 ALA H H 41.513 33.532 22.789 1.00 . A A . 28 ALA H 1 1
19 39476 1 1 31 ALA HA H 40.637 31.263 24.502 1.00 . A A . 28 ALA HA 1 1
19 39477 1 1 31 ALA HB1 H 42.276 31.049 21.941 1.00 . A A . 28 ALA HB1 1 1
19 39478 1 1 31 ALA HB2 H 41.939 29.735 23.107 1.00 . A A . 28 ALA HB2 1 1
19 39479 1 1 31 ALA HB3 H 40.613 30.464 22.187 1.00 . A A . 28 ALA HB3 1 1
19 39480 1 1 31 ALA N N 40.835 32.911 23.229 1.00 . A A . 28 ALA N 1 1
19 39481 1 1 31 ALA O O 43.562 32.631 23.979 1.00 . A A . 28 ALA O 1 1
19 39482 1 1 32 THR C C 44.519 30.664 26.884 1.00 . A A . 29 THR C 1 1
19 39483 1 1 32 THR CA C 43.813 31.992 26.694 1.00 . A A . 29 THR CA 1 1
19 39484 1 1 32 THR CB C 43.436 32.691 28.004 1.00 . A A . 29 THR CB 1 1
19 39485 1 1 32 THR CG2 C 44.636 32.874 28.930 1.00 . A A . 29 THR CG2 1 1
19 39486 1 1 32 THR H H 41.813 31.347 26.258 1.00 . A A . 29 THR H 1 1
19 39487 1 1 32 THR HA H 44.506 32.664 26.187 1.00 . A A . 29 THR HA 1 1
19 39488 1 1 32 THR HB H 42.658 32.134 28.524 1.00 . A A . 29 THR HB 1 1
19 39489 1 1 32 THR HG1 H 42.848 34.505 28.456 1.00 . A A . 29 THR HG1 1 1
19 39490 1 1 32 THR HG21 H 44.373 33.550 29.743 1.00 . A A . 29 THR HG21 1 1
19 39491 1 1 32 THR HG22 H 45.484 33.277 28.376 1.00 . A A . 29 THR HG22 1 1
19 39492 1 1 32 THR HG23 H 44.918 31.910 29.356 1.00 . A A . 29 THR HG23 1 1
19 39493 1 1 32 THR N N 42.642 31.758 25.844 1.00 . A A . 29 THR N 1 1
19 39494 1 1 32 THR O O 44.031 29.783 27.593 1.00 . A A . 29 THR O 1 1
19 39495 1 1 32 THR OG1 O 42.957 33.969 27.651 1.00 . A A . 29 THR OG1 1 1
19 39496 1 1 33 ASN C C 46.860 28.887 27.635 1.00 . A A . 30 ASN C 1 1
19 39497 1 1 33 ASN CA C 46.430 29.265 26.199 1.00 . A A . 30 ASN CA 1 1
19 39498 1 1 33 ASN CB C 47.693 29.419 25.317 1.00 . A A . 30 ASN CB 1 1
19 39499 1 1 33 ASN CG C 48.254 28.075 24.881 1.00 . A A . 30 ASN CG 1 1
19 39500 1 1 33 ASN H H 45.867 31.246 25.515 1.00 . A A . 30 ASN H 1 1
19 39501 1 1 33 ASN HA H 45.808 28.474 25.778 1.00 . A A . 30 ASN HA 1 1
19 39502 1 1 33 ASN HB2 H 47.476 30.019 24.451 1.00 . A A . 30 ASN HB2 1 1
19 39503 1 1 33 ASN HB3 H 48.471 29.962 25.850 1.00 . A A . 30 ASN HB3 1 1
19 39504 1 1 33 ASN HD21 H 49.305 28.843 23.313 1.00 . A A . 30 ASN HD21 1 1
19 39505 1 1 33 ASN HD22 H 49.393 27.098 23.579 1.00 . A A . 30 ASN HD22 1 1
19 39506 1 1 33 ASN N N 45.636 30.500 26.174 1.00 . A A . 30 ASN N 1 1
19 39507 1 1 33 ASN ND2 N 49.071 28.021 23.860 1.00 . A A . 30 ASN ND2 1 1
19 39508 1 1 33 ASN O O 47.710 29.588 28.187 1.00 . A A . 30 ASN O 1 1
19 39509 1 1 33 ASN OD1 O 47.962 27.041 25.470 1.00 . A A . 30 ASN OD1 1 1
19 39510 1 1 34 PRO C C 48.362 26.972 29.609 1.00 . A A . 31 PRO C 1 1
19 39511 1 1 34 PRO CA C 46.870 27.355 29.567 1.00 . A A . 31 PRO CA 1 1
19 39512 1 1 34 PRO CB C 45.954 26.193 29.969 1.00 . A A . 31 PRO CB 1 1
19 39513 1 1 34 PRO CD C 45.462 26.797 27.710 1.00 . A A . 31 PRO CD 1 1
19 39514 1 1 34 PRO CG C 45.570 25.579 28.626 1.00 . A A . 31 PRO CG 1 1
19 39515 1 1 34 PRO HA H 46.722 28.177 30.270 1.00 . A A . 31 PRO HA 1 1
19 39516 1 1 34 PRO HB2 H 46.454 25.470 30.615 1.00 . A A . 31 PRO HB2 1 1
19 39517 1 1 34 PRO HB3 H 45.061 26.586 30.458 1.00 . A A . 31 PRO HB3 1 1
19 39518 1 1 34 PRO HD2 H 45.697 26.509 26.689 1.00 . A A . 31 PRO HD2 1 1
19 39519 1 1 34 PRO HD3 H 44.456 27.211 27.762 1.00 . A A . 31 PRO HD3 1 1
19 39520 1 1 34 PRO HG2 H 46.379 24.936 28.283 1.00 . A A . 31 PRO HG2 1 1
19 39521 1 1 34 PRO HG3 H 44.632 25.025 28.681 1.00 . A A . 31 PRO HG3 1 1
19 39522 1 1 34 PRO N N 46.410 27.767 28.235 1.00 . A A . 31 PRO N 1 1
19 39523 1 1 34 PRO O O 48.903 26.755 30.691 1.00 . A A . 31 PRO O 1 1
19 39524 1 1 35 GLU C C 51.367 27.703 28.988 1.00 . A A . 32 GLU C 1 1
19 39525 1 1 35 GLU CA C 50.481 26.611 28.380 1.00 . A A . 32 GLU CA 1 1
19 39526 1 1 35 GLU CB C 50.862 26.343 26.911 1.00 . A A . 32 GLU CB 1 1
19 39527 1 1 35 GLU CD C 52.645 25.182 25.437 1.00 . A A . 32 GLU CD 1 1
19 39528 1 1 35 GLU CG C 52.298 25.811 26.795 1.00 . A A . 32 GLU CG 1 1
19 39529 1 1 35 GLU H H 48.560 27.126 27.603 1.00 . A A . 32 GLU H 1 1
19 39530 1 1 35 GLU HA H 50.648 25.711 28.963 1.00 . A A . 32 GLU HA 1 1
19 39531 1 1 35 GLU HB2 H 50.165 25.616 26.504 1.00 . A A . 32 GLU HB2 1 1
19 39532 1 1 35 GLU HB3 H 50.773 27.263 26.331 1.00 . A A . 32 GLU HB3 1 1
19 39533 1 1 35 GLU HG2 H 52.984 26.636 26.996 1.00 . A A . 32 GLU HG2 1 1
19 39534 1 1 35 GLU HG3 H 52.450 25.069 27.571 1.00 . A A . 32 GLU HG3 1 1
19 39535 1 1 35 GLU N N 49.054 26.935 28.462 1.00 . A A . 32 GLU N 1 1
19 39536 1 1 35 GLU O O 52.325 27.409 29.708 1.00 . A A . 32 GLU O 1 1
19 39537 1 1 35 GLU OE1 O 51.819 24.437 24.854 1.00 . A A . 32 GLU OE1 1 1
19 39538 1 1 35 GLU OE2 O 53.775 25.425 24.944 1.00 . A A . 32 GLU OE2 1 1
19 39539 1 1 36 THR C C 50.965 31.392 29.354 1.00 . A A . 33 THR C 1 1
19 39540 1 1 36 THR CA C 51.827 30.135 29.133 1.00 . A A . 33 THR CA 1 1
19 39541 1 1 36 THR CB C 52.979 30.350 28.131 1.00 . A A . 33 THR CB 1 1
19 39542 1 1 36 THR CG2 C 52.490 30.787 26.749 1.00 . A A . 33 THR CG2 1 1
19 39543 1 1 36 THR H H 50.234 29.109 28.104 1.00 . A A . 33 THR H 1 1
19 39544 1 1 36 THR HA H 52.277 29.909 30.100 1.00 . A A . 33 THR HA 1 1
19 39545 1 1 36 THR HB H 53.497 29.400 28.004 1.00 . A A . 33 THR HB 1 1
19 39546 1 1 36 THR HG1 H 54.709 31.219 28.025 1.00 . A A . 33 THR HG1 1 1
19 39547 1 1 36 THR HG21 H 51.870 29.994 26.325 1.00 . A A . 33 THR HG21 1 1
19 39548 1 1 36 THR HG22 H 53.346 30.935 26.091 1.00 . A A . 33 THR HG22 1 1
19 39549 1 1 36 THR HG23 H 51.921 31.716 26.817 1.00 . A A . 33 THR HG23 1 1
19 39550 1 1 36 THR N N 51.037 28.964 28.705 1.00 . A A . 33 THR N 1 1
19 39551 1 1 36 THR O O 51.483 32.480 29.611 1.00 . A A . 33 THR O 1 1
19 39552 1 1 36 THR OG1 O 53.928 31.272 28.616 1.00 . A A . 33 THR OG1 1 1
19 39553 1 1 37 PHE C C 48.923 33.415 28.200 1.00 . A A . 34 PHE C 1 1
19 39554 1 1 37 PHE CA C 48.661 32.357 29.289 1.00 . A A . 34 PHE CA 1 1
19 39555 1 1 37 PHE CB C 48.453 32.878 30.721 1.00 . A A . 34 PHE CB 1 1
19 39556 1 1 37 PHE CD1 C 48.000 30.717 31.992 1.00 . A A . 34 PHE CD1 1 1
19 39557 1 1 37 PHE CD2 C 46.298 32.457 31.988 1.00 . A A . 34 PHE CD2 1 1
19 39558 1 1 37 PHE CE1 C 47.148 29.890 32.744 1.00 . A A . 34 PHE CE1 1 1
19 39559 1 1 37 PHE CE2 C 45.448 31.631 32.745 1.00 . A A . 34 PHE CE2 1 1
19 39560 1 1 37 PHE CG C 47.571 31.998 31.592 1.00 . A A . 34 PHE CG 1 1
19 39561 1 1 37 PHE CZ C 45.869 30.341 33.111 1.00 . A A . 34 PHE CZ 1 1
19 39562 1 1 37 PHE H H 49.248 30.337 29.035 1.00 . A A . 34 PHE H 1 1
19 39563 1 1 37 PHE HA H 47.700 31.932 29.000 1.00 . A A . 34 PHE HA 1 1
19 39564 1 1 37 PHE HB2 H 49.413 33.029 31.215 1.00 . A A . 34 PHE HB2 1 1
19 39565 1 1 37 PHE HB3 H 47.966 33.843 30.644 1.00 . A A . 34 PHE HB3 1 1
19 39566 1 1 37 PHE HD1 H 48.979 30.356 31.713 1.00 . A A . 34 PHE HD1 1 1
19 39567 1 1 37 PHE HD2 H 45.961 33.441 31.695 1.00 . A A . 34 PHE HD2 1 1
19 39568 1 1 37 PHE HE1 H 47.474 28.899 33.028 1.00 . A A . 34 PHE HE1 1 1
19 39569 1 1 37 PHE HE2 H 44.462 31.980 33.024 1.00 . A A . 34 PHE HE2 1 1
19 39570 1 1 37 PHE HZ H 45.206 29.694 33.667 1.00 . A A . 34 PHE HZ 1 1
19 39571 1 1 37 PHE N N 49.635 31.255 29.254 1.00 . A A . 34 PHE N 1 1
19 39572 1 1 37 PHE O O 48.804 34.624 28.409 1.00 . A A . 34 PHE O 1 1
19 39573 1 1 38 GLU C C 47.787 33.855 25.283 1.00 . A A . 35 GLU C 1 1
19 39574 1 1 38 GLU CA C 49.242 33.737 25.777 1.00 . A A . 35 GLU CA 1 1
19 39575 1 1 38 GLU CB C 50.198 33.124 24.740 1.00 . A A . 35 GLU CB 1 1
19 39576 1 1 38 GLU CD C 51.539 33.593 22.653 1.00 . A A . 35 GLU CD 1 1
19 39577 1 1 38 GLU CG C 50.271 33.937 23.442 1.00 . A A . 35 GLU CG 1 1
19 39578 1 1 38 GLU H H 49.265 31.933 26.886 1.00 . A A . 35 GLU H 1 1
19 39579 1 1 38 GLU HA H 49.626 34.727 26.015 1.00 . A A . 35 GLU HA 1 1
19 39580 1 1 38 GLU HB2 H 51.195 33.098 25.180 1.00 . A A . 35 GLU HB2 1 1
19 39581 1 1 38 GLU HB3 H 49.897 32.100 24.513 1.00 . A A . 35 GLU HB3 1 1
19 39582 1 1 38 GLU HG2 H 49.386 33.732 22.836 1.00 . A A . 35 GLU HG2 1 1
19 39583 1 1 38 GLU HG3 H 50.276 35.001 23.682 1.00 . A A . 35 GLU HG3 1 1
19 39584 1 1 38 GLU N N 49.260 32.933 26.998 1.00 . A A . 35 GLU N 1 1
19 39585 1 1 38 GLU O O 47.073 32.851 25.225 1.00 . A A . 35 GLU O 1 1
19 39586 1 1 38 GLU OE1 O 51.591 32.515 22.009 1.00 . A A . 35 GLU OE1 1 1
19 39587 1 1 38 GLU OE2 O 52.508 34.391 22.666 1.00 . A A . 35 GLU OE2 1 1
19 39588 1 1 39 VAL C C 45.769 35.770 23.207 1.00 . A A . 36 VAL C 1 1
19 39589 1 1 39 VAL CA C 45.920 35.376 24.670 1.00 . A A . 36 VAL CA 1 1
19 39590 1 1 39 VAL CB C 45.371 36.496 25.577 1.00 . A A . 36 VAL CB 1 1
19 39591 1 1 39 VAL CG1 C 43.861 36.671 25.387 1.00 . A A . 36 VAL CG1 1 1
19 39592 1 1 39 VAL CG2 C 45.628 36.213 27.059 1.00 . A A . 36 VAL CG2 1 1
19 39593 1 1 39 VAL H H 47.984 35.852 24.984 1.00 . A A . 36 VAL H 1 1
19 39594 1 1 39 VAL HA H 45.315 34.486 24.848 1.00 . A A . 36 VAL HA 1 1
19 39595 1 1 39 VAL HB H 45.852 37.436 25.318 1.00 . A A . 36 VAL HB 1 1
19 39596 1 1 39 VAL HG11 H 43.643 36.983 24.366 1.00 . A A . 36 VAL HG11 1 1
19 39597 1 1 39 VAL HG12 H 43.349 35.733 25.601 1.00 . A A . 36 VAL HG12 1 1
19 39598 1 1 39 VAL HG13 H 43.492 37.442 26.062 1.00 . A A . 36 VAL HG13 1 1
19 39599 1 1 39 VAL HG21 H 46.698 36.198 27.262 1.00 . A A . 36 VAL HG21 1 1
19 39600 1 1 39 VAL HG22 H 45.172 36.989 27.674 1.00 . A A . 36 VAL HG22 1 1
19 39601 1 1 39 VAL HG23 H 45.200 35.250 27.317 1.00 . A A . 36 VAL HG23 1 1
19 39602 1 1 39 VAL N N 47.334 35.070 24.965 1.00 . A A . 36 VAL N 1 1
19 39603 1 1 39 VAL O O 46.417 36.716 22.749 1.00 . A A . 36 VAL O 1 1
19 39604 1 1 40 ALA C C 43.240 35.154 20.613 1.00 . A A . 37 ALA C 1 1
19 39605 1 1 40 ALA CA C 44.708 35.299 21.044 1.00 . A A . 37 ALA CA 1 1
19 39606 1 1 40 ALA CB C 45.619 34.337 20.269 1.00 . A A . 37 ALA CB 1 1
19 39607 1 1 40 ALA H H 44.395 34.311 22.916 1.00 . A A . 37 ALA H 1 1
19 39608 1 1 40 ALA HA H 45.009 36.319 20.797 1.00 . A A . 37 ALA HA 1 1
19 39609 1 1 40 ALA HB1 H 46.657 34.483 20.573 1.00 . A A . 37 ALA HB1 1 1
19 39610 1 1 40 ALA HB2 H 45.327 33.305 20.468 1.00 . A A . 37 ALA HB2 1 1
19 39611 1 1 40 ALA HB3 H 45.536 34.530 19.199 1.00 . A A . 37 ALA HB3 1 1
19 39612 1 1 40 ALA N N 44.905 35.070 22.475 1.00 . A A . 37 ALA N 1 1
19 39613 1 1 40 ALA O O 42.465 34.409 21.216 1.00 . A A . 37 ALA O 1 1
19 39614 1 1 41 GLU C C 41.707 34.475 17.859 1.00 . A A . 38 GLU C 1 1
19 39615 1 1 41 GLU CA C 41.605 35.668 18.828 1.00 . A A . 38 GLU CA 1 1
19 39616 1 1 41 GLU CB C 41.221 36.959 18.075 1.00 . A A . 38 GLU CB 1 1
19 39617 1 1 41 GLU CD C 42.546 39.063 18.696 1.00 . A A . 38 GLU CD 1 1
19 39618 1 1 41 GLU CG C 41.272 38.238 18.931 1.00 . A A . 38 GLU CG 1 1
19 39619 1 1 41 GLU H H 43.527 36.530 19.163 1.00 . A A . 38 GLU H 1 1
19 39620 1 1 41 GLU HA H 40.821 35.456 19.557 1.00 . A A . 38 GLU HA 1 1
19 39621 1 1 41 GLU HB2 H 41.869 37.089 17.207 1.00 . A A . 38 GLU HB2 1 1
19 39622 1 1 41 GLU HB3 H 40.202 36.831 17.708 1.00 . A A . 38 GLU HB3 1 1
19 39623 1 1 41 GLU HG2 H 40.404 38.852 18.680 1.00 . A A . 38 GLU HG2 1 1
19 39624 1 1 41 GLU HG3 H 41.195 37.984 19.985 1.00 . A A . 38 GLU HG3 1 1
19 39625 1 1 41 GLU N N 42.876 35.849 19.534 1.00 . A A . 38 GLU N 1 1
19 39626 1 1 41 GLU O O 42.509 34.512 16.918 1.00 . A A . 38 GLU O 1 1
19 39627 1 1 41 GLU OE1 O 43.616 38.759 19.277 1.00 . A A . 38 GLU OE1 1 1
19 39628 1 1 41 GLU OE2 O 42.480 40.058 17.936 1.00 . A A . 38 GLU OE2 1 1
19 39629 1 1 42 LYS C C 39.533 31.742 16.826 1.00 . A A . 39 LYS C 1 1
19 39630 1 1 42 LYS CA C 40.929 32.178 17.263 1.00 . A A . 39 LYS CA 1 1
19 39631 1 1 42 LYS CB C 41.621 31.037 18.034 1.00 . A A . 39 LYS CB 1 1
19 39632 1 1 42 LYS CD C 43.949 31.288 16.888 1.00 . A A . 39 LYS CD 1 1
19 39633 1 1 42 LYS CE C 43.652 30.160 15.894 1.00 . A A . 39 LYS CE 1 1
19 39634 1 1 42 LYS CG C 43.144 31.187 18.198 1.00 . A A . 39 LYS CG 1 1
19 39635 1 1 42 LYS H H 40.231 33.467 18.826 1.00 . A A . 39 LYS H 1 1
19 39636 1 1 42 LYS HA H 41.486 32.364 16.348 1.00 . A A . 39 LYS HA 1 1
19 39637 1 1 42 LYS HB2 H 41.168 30.958 19.025 1.00 . A A . 39 LYS HB2 1 1
19 39638 1 1 42 LYS HB3 H 41.426 30.095 17.520 1.00 . A A . 39 LYS HB3 1 1
19 39639 1 1 42 LYS HD2 H 43.749 32.246 16.410 1.00 . A A . 39 LYS HD2 1 1
19 39640 1 1 42 LYS HD3 H 45.006 31.258 17.149 1.00 . A A . 39 LYS HD3 1 1
19 39641 1 1 42 LYS HE2 H 43.834 29.200 16.376 1.00 . A A . 39 LYS HE2 1 1
19 39642 1 1 42 LYS HE3 H 42.597 30.199 15.613 1.00 . A A . 39 LYS HE3 1 1
19 39643 1 1 42 LYS HG2 H 43.352 32.073 18.801 1.00 . A A . 39 LYS HG2 1 1
19 39644 1 1 42 LYS HG3 H 43.508 30.322 18.754 1.00 . A A . 39 LYS HG3 1 1
19 39645 1 1 42 LYS HZ1 H 44.293 29.446 14.070 1.00 . A A . 39 LYS HZ1 1 1
19 39646 1 1 42 LYS HZ2 H 45.472 30.278 14.886 1.00 . A A . 39 LYS HZ2 1 1
19 39647 1 1 42 LYS HZ3 H 44.270 31.087 14.126 1.00 . A A . 39 LYS HZ3 1 1
19 39648 1 1 42 LYS N N 40.905 33.419 18.063 1.00 . A A . 39 LYS N 1 1
19 39649 1 1 42 LYS NZ N 44.478 30.252 14.668 1.00 . A A . 39 LYS NZ 1 1
19 39650 1 1 42 LYS O O 38.556 31.937 17.543 1.00 . A A . 39 LYS O 1 1
19 39651 1 1 43 THR C C 37.673 29.383 15.470 1.00 . A A . 40 THR C 1 1
19 39652 1 1 43 THR CA C 38.197 30.739 15.001 1.00 . A A . 40 THR CA 1 1
19 39653 1 1 43 THR CB C 38.301 30.851 13.474 1.00 . A A . 40 THR CB 1 1
19 39654 1 1 43 THR CG2 C 39.010 29.681 12.802 1.00 . A A . 40 THR CG2 1 1
19 39655 1 1 43 THR H H 40.304 31.058 15.096 1.00 . A A . 40 THR H 1 1
19 39656 1 1 43 THR HA H 37.445 31.464 15.286 1.00 . A A . 40 THR HA 1 1
19 39657 1 1 43 THR HB H 38.840 31.766 13.232 1.00 . A A . 40 THR HB 1 1
19 39658 1 1 43 THR HG1 H 37.122 31.394 12.053 1.00 . A A . 40 THR HG1 1 1
19 39659 1 1 43 THR HG21 H 38.440 28.765 12.952 1.00 . A A . 40 THR HG21 1 1
19 39660 1 1 43 THR HG22 H 40.004 29.572 13.230 1.00 . A A . 40 THR HG22 1 1
19 39661 1 1 43 THR HG23 H 39.099 29.882 11.736 1.00 . A A . 40 THR HG23 1 1
19 39662 1 1 43 THR N N 39.453 31.141 15.642 1.00 . A A . 40 THR N 1 1
19 39663 1 1 43 THR O O 38.427 28.525 15.942 1.00 . A A . 40 THR O 1 1
19 39664 1 1 43 THR OG1 O 37.017 30.951 12.924 1.00 . A A . 40 THR OG1 1 1
19 39665 1 1 44 VAL C C 35.622 27.000 14.455 1.00 . A A . 41 VAL C 1 1
19 39666 1 1 44 VAL CA C 35.636 27.962 15.653 1.00 . A A . 41 VAL CA 1 1
19 39667 1 1 44 VAL CB C 34.216 28.309 16.150 1.00 . A A . 41 VAL CB 1 1
19 39668 1 1 44 VAL CG1 C 33.341 27.063 16.325 1.00 . A A . 41 VAL CG1 1 1
19 39669 1 1 44 VAL CG2 C 34.279 29.021 17.509 1.00 . A A . 41 VAL CG2 1 1
19 39670 1 1 44 VAL H H 35.821 30.007 15.028 1.00 . A A . 41 VAL H 1 1
19 39671 1 1 44 VAL HA H 36.165 27.465 16.466 1.00 . A A . 41 VAL HA 1 1
19 39672 1 1 44 VAL HB H 33.735 28.978 15.433 1.00 . A A . 41 VAL HB 1 1
19 39673 1 1 44 VAL HG11 H 32.378 27.354 16.746 1.00 . A A . 41 VAL HG11 1 1
19 39674 1 1 44 VAL HG12 H 33.147 26.582 15.368 1.00 . A A . 41 VAL HG12 1 1
19 39675 1 1 44 VAL HG13 H 33.839 26.356 16.986 1.00 . A A . 41 VAL HG13 1 1
19 39676 1 1 44 VAL HG21 H 34.753 28.380 18.252 1.00 . A A . 41 VAL HG21 1 1
19 39677 1 1 44 VAL HG22 H 34.845 29.949 17.424 1.00 . A A . 41 VAL HG22 1 1
19 39678 1 1 44 VAL HG23 H 33.272 29.275 17.839 1.00 . A A . 41 VAL HG23 1 1
19 39679 1 1 44 VAL N N 36.361 29.197 15.336 1.00 . A A . 41 VAL N 1 1
19 39680 1 1 44 VAL O O 35.299 27.388 13.328 1.00 . A A . 41 VAL O 1 1
19 39681 1 1 45 LEU C C 34.580 23.937 13.571 1.00 . A A . 42 LEU C 1 1
19 39682 1 1 45 LEU CA C 35.932 24.656 13.685 1.00 . A A . 42 LEU CA 1 1
19 39683 1 1 45 LEU CB C 37.002 23.606 14.030 1.00 . A A . 42 LEU CB 1 1
19 39684 1 1 45 LEU CD1 C 39.294 22.930 14.695 1.00 . A A . 42 LEU CD1 1 1
19 39685 1 1 45 LEU CD2 C 39.001 24.708 12.963 1.00 . A A . 42 LEU CD2 1 1
19 39686 1 1 45 LEU CG C 38.435 24.111 14.247 1.00 . A A . 42 LEU CG 1 1
19 39687 1 1 45 LEU H H 36.187 25.483 15.656 1.00 . A A . 42 LEU H 1 1
19 39688 1 1 45 LEU HA H 36.163 25.080 12.706 1.00 . A A . 42 LEU HA 1 1
19 39689 1 1 45 LEU HB2 H 36.684 23.095 14.931 1.00 . A A . 42 LEU HB2 1 1
19 39690 1 1 45 LEU HB3 H 37.018 22.861 13.234 1.00 . A A . 42 LEU HB3 1 1
19 39691 1 1 45 LEU HD11 H 38.903 22.539 15.634 1.00 . A A . 42 LEU HD11 1 1
19 39692 1 1 45 LEU HD12 H 40.323 23.245 14.851 1.00 . A A . 42 LEU HD12 1 1
19 39693 1 1 45 LEU HD13 H 39.273 22.142 13.941 1.00 . A A . 42 LEU HD13 1 1
19 39694 1 1 45 LEU HD21 H 38.448 25.610 12.703 1.00 . A A . 42 LEU HD21 1 1
19 39695 1 1 45 LEU HD22 H 38.923 23.984 12.150 1.00 . A A . 42 LEU HD22 1 1
19 39696 1 1 45 LEU HD23 H 40.047 24.967 13.104 1.00 . A A . 42 LEU HD23 1 1
19 39697 1 1 45 LEU HG H 38.452 24.867 15.033 1.00 . A A . 42 LEU HG 1 1
19 39698 1 1 45 LEU N N 35.930 25.722 14.704 1.00 . A A . 42 LEU N 1 1
19 39699 1 1 45 LEU O O 34.124 23.609 12.475 1.00 . A A . 42 LEU O 1 1
19 39700 1 1 46 GLU C C 31.920 23.518 16.075 1.00 . A A . 43 GLU C 1 1
19 39701 1 1 46 GLU CA C 32.675 22.978 14.868 1.00 . A A . 43 GLU CA 1 1
19 39702 1 1 46 GLU CB C 32.814 21.461 15.079 1.00 . A A . 43 GLU CB 1 1
19 39703 1 1 46 GLU CD C 33.583 19.238 14.090 1.00 . A A . 43 GLU CD 1 1
19 39704 1 1 46 GLU CG C 33.366 20.737 13.854 1.00 . A A . 43 GLU CG 1 1
19 39705 1 1 46 GLU H H 34.365 24.022 15.568 1.00 . A A . 43 GLU H 1 1
19 39706 1 1 46 GLU HA H 32.072 23.149 13.977 1.00 . A A . 43 GLU HA 1 1
19 39707 1 1 46 GLU HB2 H 33.433 21.279 15.952 1.00 . A A . 43 GLU HB2 1 1
19 39708 1 1 46 GLU HB3 H 31.829 21.061 15.299 1.00 . A A . 43 GLU HB3 1 1
19 39709 1 1 46 GLU HG2 H 32.681 20.881 13.015 1.00 . A A . 43 GLU HG2 1 1
19 39710 1 1 46 GLU HG3 H 34.311 21.200 13.598 1.00 . A A . 43 GLU HG3 1 1
19 39711 1 1 46 GLU N N 33.958 23.666 14.720 1.00 . A A . 43 GLU N 1 1
19 39712 1 1 46 GLU O O 32.506 23.912 17.087 1.00 . A A . 43 GLU O 1 1
19 39713 1 1 46 GLU OE1 O 32.633 18.446 13.880 1.00 . A A . 43 GLU OE1 1 1
19 39714 1 1 46 GLU OE2 O 34.733 18.825 14.389 1.00 . A A . 43 GLU OE2 1 1
19 39715 1 1 47 THR C C 28.728 22.675 17.330 1.00 . A A . 44 THR C 1 1
19 39716 1 1 47 THR CA C 29.616 23.859 16.953 1.00 . A A . 44 THR CA 1 1
19 39717 1 1 47 THR CB C 28.787 25.052 16.451 1.00 . A A . 44 THR CB 1 1
19 39718 1 1 47 THR CG2 C 29.625 26.330 16.470 1.00 . A A . 44 THR CG2 1 1
19 39719 1 1 47 THR H H 30.253 23.083 15.075 1.00 . A A . 44 THR H 1 1
19 39720 1 1 47 THR HA H 30.133 24.180 17.857 1.00 . A A . 44 THR HA 1 1
19 39721 1 1 47 THR HB H 27.919 25.187 17.096 1.00 . A A . 44 THR HB 1 1
19 39722 1 1 47 THR HG1 H 27.402 25.015 15.101 1.00 . A A . 44 THR HG1 1 1
19 39723 1 1 47 THR HG21 H 29.000 27.185 16.216 1.00 . A A . 44 THR HG21 1 1
19 39724 1 1 47 THR HG22 H 30.445 26.249 15.756 1.00 . A A . 44 THR HG22 1 1
19 39725 1 1 47 THR HG23 H 30.044 26.486 17.463 1.00 . A A . 44 THR HG23 1 1
19 39726 1 1 47 THR N N 30.604 23.446 15.955 1.00 . A A . 44 THR N 1 1
19 39727 1 1 47 THR O O 28.092 22.051 16.479 1.00 . A A . 44 THR O 1 1
19 39728 1 1 47 THR OG1 O 28.369 24.853 15.115 1.00 . A A . 44 THR OG1 1 1
19 39729 1 1 48 TYR C C 26.792 21.541 20.009 1.00 . A A . 45 TYR C 1 1
19 39730 1 1 48 TYR CA C 28.041 21.188 19.204 1.00 . A A . 45 TYR CA 1 1
19 39731 1 1 48 TYR CB C 29.017 20.428 20.105 1.00 . A A . 45 TYR CB 1 1
19 39732 1 1 48 TYR CD1 C 29.824 18.778 18.408 1.00 . A A . 45 TYR CD1 1 1
19 39733 1 1 48 TYR CD2 C 31.465 20.227 19.480 1.00 . A A . 45 TYR CD2 1 1
19 39734 1 1 48 TYR CE1 C 30.836 18.203 17.633 1.00 . A A . 45 TYR CE1 1 1
19 39735 1 1 48 TYR CE2 C 32.486 19.624 18.725 1.00 . A A . 45 TYR CE2 1 1
19 39736 1 1 48 TYR CG C 30.136 19.794 19.325 1.00 . A A . 45 TYR CG 1 1
19 39737 1 1 48 TYR CZ C 32.177 18.614 17.789 1.00 . A A . 45 TYR CZ 1 1
19 39738 1 1 48 TYR H H 29.304 22.902 19.238 1.00 . A A . 45 TYR H 1 1
19 39739 1 1 48 TYR HA H 27.734 20.524 18.395 1.00 . A A . 45 TYR HA 1 1
19 39740 1 1 48 TYR HB2 H 29.423 21.106 20.857 1.00 . A A . 45 TYR HB2 1 1
19 39741 1 1 48 TYR HB3 H 28.480 19.635 20.629 1.00 . A A . 45 TYR HB3 1 1
19 39742 1 1 48 TYR HD1 H 28.802 18.449 18.273 1.00 . A A . 45 TYR HD1 1 1
19 39743 1 1 48 TYR HD2 H 31.706 21.016 20.179 1.00 . A A . 45 TYR HD2 1 1
19 39744 1 1 48 TYR HE1 H 30.557 17.453 16.917 1.00 . A A . 45 TYR HE1 1 1
19 39745 1 1 48 TYR HE2 H 33.508 19.929 18.866 1.00 . A A . 45 TYR HE2 1 1
19 39746 1 1 48 TYR HH H 32.824 17.284 16.551 1.00 . A A . 45 TYR HH 1 1
19 39747 1 1 48 TYR N N 28.725 22.344 18.618 1.00 . A A . 45 TYR N 1 1
19 39748 1 1 48 TYR O O 26.772 22.522 20.751 1.00 . A A . 45 TYR O 1 1
19 39749 1 1 48 TYR OH O 33.168 18.018 17.082 1.00 . A A . 45 TYR OH 1 1
19 39750 1 1 49 VAL C C 24.029 19.414 21.195 1.00 . A A . 46 VAL C 1 1
19 39751 1 1 49 VAL CA C 24.527 20.775 20.702 1.00 . A A . 46 VAL CA 1 1
19 39752 1 1 49 VAL CB C 23.412 21.511 19.919 1.00 . A A . 46 VAL CB 1 1
19 39753 1 1 49 VAL CG1 C 22.165 21.765 20.782 1.00 . A A . 46 VAL CG1 1 1
19 39754 1 1 49 VAL CG2 C 23.888 22.871 19.408 1.00 . A A . 46 VAL CG2 1 1
19 39755 1 1 49 VAL H H 25.934 19.868 19.310 1.00 . A A . 46 VAL H 1 1
19 39756 1 1 49 VAL HA H 24.736 21.373 21.588 1.00 . A A . 46 VAL HA 1 1
19 39757 1 1 49 VAL HB H 23.120 20.920 19.058 1.00 . A A . 46 VAL HB 1 1
19 39758 1 1 49 VAL HG11 H 21.721 20.824 21.104 1.00 . A A . 46 VAL HG11 1 1
19 39759 1 1 49 VAL HG12 H 22.429 22.363 21.655 1.00 . A A . 46 VAL HG12 1 1
19 39760 1 1 49 VAL HG13 H 21.419 22.304 20.198 1.00 . A A . 46 VAL HG13 1 1
19 39761 1 1 49 VAL HG21 H 23.051 23.448 19.015 1.00 . A A . 46 VAL HG21 1 1
19 39762 1 1 49 VAL HG22 H 24.350 23.407 20.231 1.00 . A A . 46 VAL HG22 1 1
19 39763 1 1 49 VAL HG23 H 24.616 22.739 18.609 1.00 . A A . 46 VAL HG23 1 1
19 39764 1 1 49 VAL N N 25.788 20.662 19.929 1.00 . A A . 46 VAL N 1 1
19 39765 1 1 49 VAL O O 23.984 18.435 20.442 1.00 . A A . 46 VAL O 1 1
19 39766 1 1 50 ARG C C 21.979 18.490 24.094 1.00 . A A . 47 ARG C 1 1
19 39767 1 1 50 ARG CA C 23.175 18.143 23.186 1.00 . A A . 47 ARG CA 1 1
19 39768 1 1 50 ARG CB C 24.344 17.514 23.982 1.00 . A A . 47 ARG CB 1 1
19 39769 1 1 50 ARG CD C 25.334 15.923 22.287 1.00 . A A . 47 ARG CD 1 1
19 39770 1 1 50 ARG CG C 25.610 17.130 23.187 1.00 . A A . 47 ARG CG 1 1
19 39771 1 1 50 ARG CZ C 26.524 15.754 20.083 1.00 . A A . 47 ARG CZ 1 1
19 39772 1 1 50 ARG H H 23.666 20.216 23.006 1.00 . A A . 47 ARG H 1 1
19 39773 1 1 50 ARG HA H 22.802 17.418 22.463 1.00 . A A . 47 ARG HA 1 1
19 39774 1 1 50 ARG HB2 H 24.641 18.206 24.770 1.00 . A A . 47 ARG HB2 1 1
19 39775 1 1 50 ARG HB3 H 23.975 16.603 24.451 1.00 . A A . 47 ARG HB3 1 1
19 39776 1 1 50 ARG HD2 H 25.125 15.064 22.927 1.00 . A A . 47 ARG HD2 1 1
19 39777 1 1 50 ARG HD3 H 24.435 16.121 21.713 1.00 . A A . 47 ARG HD3 1 1
19 39778 1 1 50 ARG HE H 27.181 14.974 21.772 1.00 . A A . 47 ARG HE 1 1
19 39779 1 1 50 ARG HG2 H 25.959 17.974 22.592 1.00 . A A . 47 ARG HG2 1 1
19 39780 1 1 50 ARG HG3 H 26.400 16.864 23.890 1.00 . A A . 47 ARG HG3 1 1
19 39781 1 1 50 ARG HH11 H 25.003 17.040 19.921 1.00 . A A . 47 ARG HH11 1 1
19 39782 1 1 50 ARG HH12 H 25.791 16.613 18.419 1.00 . A A . 47 ARG HH12 1 1
19 39783 1 1 50 ARG HH21 H 28.167 14.632 19.843 1.00 . A A . 47 ARG HH21 1 1
19 39784 1 1 50 ARG HH22 H 27.280 15.030 18.394 1.00 . A A . 47 ARG HH22 1 1
19 39785 1 1 50 ARG N N 23.655 19.344 22.476 1.00 . A A . 47 ARG N 1 1
19 39786 1 1 50 ARG NE N 26.466 15.589 21.395 1.00 . A A . 47 ARG NE 1 1
19 39787 1 1 50 ARG NH1 N 25.680 16.485 19.420 1.00 . A A . 47 ARG NH1 1 1
19 39788 1 1 50 ARG NH2 N 27.448 15.177 19.386 1.00 . A A . 47 ARG NH2 1 1
19 39789 1 1 50 ARG O O 21.616 19.660 24.214 1.00 . A A . 47 ARG O 1 1
19 39790 1 1 51 GLU C C 20.295 16.853 26.920 1.00 . A A . 48 GLU C 1 1
19 39791 1 1 51 GLU CA C 20.196 17.677 25.623 1.00 . A A . 48 GLU CA 1 1
19 39792 1 1 51 GLU CB C 18.898 17.319 24.880 1.00 . A A . 48 GLU CB 1 1
19 39793 1 1 51 GLU CD C 17.256 17.946 23.033 1.00 . A A . 48 GLU CD 1 1
19 39794 1 1 51 GLU CG C 18.656 18.155 23.617 1.00 . A A . 48 GLU CG 1 1
19 39795 1 1 51 GLU H H 21.669 16.548 24.551 1.00 . A A . 48 GLU H 1 1
19 39796 1 1 51 GLU HA H 20.121 18.722 25.916 1.00 . A A . 48 GLU HA 1 1
19 39797 1 1 51 GLU HB2 H 18.936 16.266 24.606 1.00 . A A . 48 GLU HB2 1 1
19 39798 1 1 51 GLU HB3 H 18.064 17.476 25.563 1.00 . A A . 48 GLU HB3 1 1
19 39799 1 1 51 GLU HG2 H 18.782 19.209 23.871 1.00 . A A . 48 GLU HG2 1 1
19 39800 1 1 51 GLU HG3 H 19.397 17.896 22.859 1.00 . A A . 48 GLU HG3 1 1
19 39801 1 1 51 GLU N N 21.362 17.493 24.733 1.00 . A A . 48 GLU N 1 1
19 39802 1 1 51 GLU O O 20.627 15.665 26.875 1.00 . A A . 48 GLU O 1 1
19 39803 1 1 51 GLU OE1 O 16.776 16.795 22.898 1.00 . A A . 48 GLU OE1 1 1
19 39804 1 1 51 GLU OE2 O 16.606 18.949 22.657 1.00 . A A . 48 GLU OE2 1 1
19 39805 1 1 52 THR C C 18.983 17.355 30.373 1.00 . A A . 49 THR C 1 1
19 39806 1 1 52 THR CA C 20.018 16.782 29.397 1.00 . A A . 49 THR CA 1 1
19 39807 1 1 52 THR CB C 21.433 16.864 30.006 1.00 . A A . 49 THR CB 1 1
19 39808 1 1 52 THR CG2 C 21.946 18.285 30.241 1.00 . A A . 49 THR CG2 1 1
19 39809 1 1 52 THR H H 19.634 18.403 28.071 1.00 . A A . 49 THR H 1 1
19 39810 1 1 52 THR HA H 19.785 15.725 29.271 1.00 . A A . 49 THR HA 1 1
19 39811 1 1 52 THR HB H 22.126 16.359 29.337 1.00 . A A . 49 THR HB 1 1
19 39812 1 1 52 THR HG1 H 22.400 16.144 31.514 1.00 . A A . 49 THR HG1 1 1
19 39813 1 1 52 THR HG21 H 21.985 18.830 29.299 1.00 . A A . 49 THR HG21 1 1
19 39814 1 1 52 THR HG22 H 22.948 18.246 30.666 1.00 . A A . 49 THR HG22 1 1
19 39815 1 1 52 THR HG23 H 21.285 18.807 30.932 1.00 . A A . 49 THR HG23 1 1
19 39816 1 1 52 THR N N 19.961 17.441 28.076 1.00 . A A . 49 THR N 1 1
19 39817 1 1 52 THR O O 18.604 18.521 30.283 1.00 . A A . 49 THR O 1 1
19 39818 1 1 52 THR OG1 O 21.465 16.203 31.249 1.00 . A A . 49 THR OG1 1 1
19 39819 1 1 53 THR C C 18.495 17.291 33.714 1.00 . A A . 50 THR C 1 1
19 39820 1 1 53 THR CA C 17.689 16.927 32.461 1.00 . A A . 50 THR CA 1 1
19 39821 1 1 53 THR CB C 16.732 15.796 32.862 1.00 . A A . 50 THR CB 1 1
19 39822 1 1 53 THR CG2 C 15.604 15.593 31.857 1.00 . A A . 50 THR CG2 1 1
19 39823 1 1 53 THR H H 18.861 15.579 31.298 1.00 . A A . 50 THR H 1 1
19 39824 1 1 53 THR HA H 17.098 17.803 32.194 1.00 . A A . 50 THR HA 1 1
19 39825 1 1 53 THR HB H 16.291 16.060 33.819 1.00 . A A . 50 THR HB 1 1
19 39826 1 1 53 THR HG1 H 16.774 14.022 33.550 1.00 . A A . 50 THR HG1 1 1
19 39827 1 1 53 THR HG21 H 16.007 15.416 30.860 1.00 . A A . 50 THR HG21 1 1
19 39828 1 1 53 THR HG22 H 14.977 16.481 31.853 1.00 . A A . 50 THR HG22 1 1
19 39829 1 1 53 THR HG23 H 14.992 14.741 32.152 1.00 . A A . 50 THR HG23 1 1
19 39830 1 1 53 THR N N 18.522 16.528 31.310 1.00 . A A . 50 THR N 1 1
19 39831 1 1 53 THR O O 17.957 17.893 34.639 1.00 . A A . 50 THR O 1 1
19 39832 1 1 53 THR OG1 O 17.395 14.557 33.021 1.00 . A A . 50 THR OG1 1 1
19 39833 1 1 54 GLU C C 21.629 18.101 34.848 1.00 . A A . 51 GLU C 1 1
19 39834 1 1 54 GLU CA C 20.596 16.977 34.989 1.00 . A A . 51 GLU CA 1 1
19 39835 1 1 54 GLU CB C 21.252 15.606 35.245 1.00 . A A . 51 GLU CB 1 1
19 39836 1 1 54 GLU CD C 20.734 13.104 35.442 1.00 . A A . 51 GLU CD 1 1
19 39837 1 1 54 GLU CG C 20.215 14.535 35.623 1.00 . A A . 51 GLU CG 1 1
19 39838 1 1 54 GLU H H 20.171 16.469 32.959 1.00 . A A . 51 GLU H 1 1
19 39839 1 1 54 GLU HA H 19.974 17.211 35.856 1.00 . A A . 51 GLU HA 1 1
19 39840 1 1 54 GLU HB2 H 21.791 15.301 34.346 1.00 . A A . 51 GLU HB2 1 1
19 39841 1 1 54 GLU HB3 H 21.961 15.695 36.068 1.00 . A A . 51 GLU HB3 1 1
19 39842 1 1 54 GLU HG2 H 19.933 14.691 36.659 1.00 . A A . 51 GLU HG2 1 1
19 39843 1 1 54 GLU HG3 H 19.318 14.656 35.018 1.00 . A A . 51 GLU HG3 1 1
19 39844 1 1 54 GLU N N 19.767 16.902 33.779 1.00 . A A . 51 GLU N 1 1
19 39845 1 1 54 GLU O O 22.593 17.979 34.083 1.00 . A A . 51 GLU O 1 1
19 39846 1 1 54 GLU OE1 O 21.106 12.729 34.305 1.00 . A A . 51 GLU OE1 1 1
19 39847 1 1 54 GLU OE2 O 20.760 12.306 36.416 1.00 . A A . 51 GLU OE2 1 1
19 39848 1 1 55 LEU C C 22.970 20.765 36.774 1.00 . A A . 52 LEU C 1 1
19 39849 1 1 55 LEU CA C 22.250 20.415 35.470 1.00 . A A . 52 LEU CA 1 1
19 39850 1 1 55 LEU CB C 21.424 21.633 35.019 1.00 . A A . 52 LEU CB 1 1
19 39851 1 1 55 LEU CD1 C 19.686 22.688 33.544 1.00 . A A . 52 LEU CD1 1 1
19 39852 1 1 55 LEU CD2 C 21.404 21.246 32.512 1.00 . A A . 52 LEU CD2 1 1
19 39853 1 1 55 LEU CG C 20.548 21.446 33.765 1.00 . A A . 52 LEU CG 1 1
19 39854 1 1 55 LEU H H 20.616 19.228 36.193 1.00 . A A . 52 LEU H 1 1
19 39855 1 1 55 LEU HA H 23.026 20.252 34.721 1.00 . A A . 52 LEU HA 1 1
19 39856 1 1 55 LEU HB2 H 20.824 21.938 35.872 1.00 . A A . 52 LEU HB2 1 1
19 39857 1 1 55 LEU HB3 H 22.110 22.456 34.823 1.00 . A A . 52 LEU HB3 1 1
19 39858 1 1 55 LEU HD11 H 19.078 22.561 32.649 1.00 . A A . 52 LEU HD11 1 1
19 39859 1 1 55 LEU HD12 H 20.313 23.573 33.434 1.00 . A A . 52 LEU HD12 1 1
19 39860 1 1 55 LEU HD13 H 19.021 22.824 34.398 1.00 . A A . 52 LEU HD13 1 1
19 39861 1 1 55 LEU HD21 H 22.057 22.104 32.359 1.00 . A A . 52 LEU HD21 1 1
19 39862 1 1 55 LEU HD22 H 20.756 21.126 31.643 1.00 . A A . 52 LEU HD22 1 1
19 39863 1 1 55 LEU HD23 H 22.009 20.347 32.621 1.00 . A A . 52 LEU HD23 1 1
19 39864 1 1 55 LEU HG H 19.886 20.589 33.889 1.00 . A A . 52 LEU HG 1 1
19 39865 1 1 55 LEU N N 21.419 19.207 35.569 1.00 . A A . 52 LEU N 1 1
19 39866 1 1 55 LEU O O 22.583 20.369 37.875 1.00 . A A . 52 LEU O 1 1
19 39867 1 1 56 LEU C C 24.865 23.667 37.571 1.00 . A A . 53 LEU C 1 1
19 39868 1 1 56 LEU CA C 24.829 22.139 37.685 1.00 . A A . 53 LEU CA 1 1
19 39869 1 1 56 LEU CB C 26.232 21.512 37.543 1.00 . A A . 53 LEU CB 1 1
19 39870 1 1 56 LEU CD1 C 26.954 21.138 39.944 1.00 . A A . 53 LEU CD1 1 1
19 39871 1 1 56 LEU CD2 C 28.644 21.648 38.231 1.00 . A A . 53 LEU CD2 1 1
19 39872 1 1 56 LEU CG C 27.210 21.916 38.658 1.00 . A A . 53 LEU CG 1 1
19 39873 1 1 56 LEU H H 24.161 21.950 35.684 1.00 . A A . 53 LEU H 1 1
19 39874 1 1 56 LEU HA H 24.394 21.867 38.646 1.00 . A A . 53 LEU HA 1 1
19 39875 1 1 56 LEU HB2 H 26.145 20.425 37.521 1.00 . A A . 53 LEU HB2 1 1
19 39876 1 1 56 LEU HB3 H 26.644 21.830 36.583 1.00 . A A . 53 LEU HB3 1 1
19 39877 1 1 56 LEU HD11 H 27.529 21.578 40.754 1.00 . A A . 53 LEU HD11 1 1
19 39878 1 1 56 LEU HD12 H 27.233 20.096 39.820 1.00 . A A . 53 LEU HD12 1 1
19 39879 1 1 56 LEU HD13 H 25.898 21.184 40.195 1.00 . A A . 53 LEU HD13 1 1
19 39880 1 1 56 LEU HD21 H 29.319 22.005 39.008 1.00 . A A . 53 LEU HD21 1 1
19 39881 1 1 56 LEU HD22 H 28.847 22.188 37.309 1.00 . A A . 53 LEU HD22 1 1
19 39882 1 1 56 LEU HD23 H 28.795 20.583 38.068 1.00 . A A . 53 LEU HD23 1 1
19 39883 1 1 56 LEU HG H 27.126 22.979 38.861 1.00 . A A . 53 LEU HG 1 1
19 39884 1 1 56 LEU N N 23.991 21.603 36.621 1.00 . A A . 53 LEU N 1 1
19 39885 1 1 56 LEU O O 25.080 24.203 36.488 1.00 . A A . 53 LEU O 1 1
19 39886 1 1 57 HIS C C 26.013 26.206 39.565 1.00 . A A . 54 HIS C 1 1
19 39887 1 1 57 HIS CA C 24.787 25.843 38.724 1.00 . A A . 54 HIS CA 1 1
19 39888 1 1 57 HIS CB C 23.510 26.460 39.311 1.00 . A A . 54 HIS CB 1 1
19 39889 1 1 57 HIS CD2 C 21.930 25.532 37.452 1.00 . A A . 54 HIS CD2 1 1
19 39890 1 1 57 HIS CE1 C 20.057 26.465 38.112 1.00 . A A . 54 HIS CE1 1 1
19 39891 1 1 57 HIS CG C 22.205 26.280 38.568 1.00 . A A . 54 HIS CG 1 1
19 39892 1 1 57 HIS H H 24.536 23.909 39.553 1.00 . A A . 54 HIS H 1 1
19 39893 1 1 57 HIS HA H 24.939 26.260 37.731 1.00 . A A . 54 HIS HA 1 1
19 39894 1 1 57 HIS HB2 H 23.361 26.041 40.298 1.00 . A A . 54 HIS HB2 1 1
19 39895 1 1 57 HIS HB3 H 23.678 27.531 39.434 1.00 . A A . 54 HIS HB3 1 1
19 39896 1 1 57 HIS HD1 H 20.892 27.460 39.771 1.00 . A A . 54 HIS HD1 1 1
19 39897 1 1 57 HIS HD2 H 22.635 24.946 36.883 1.00 . A A . 54 HIS HD2 1 1
19 39898 1 1 57 HIS HE1 H 19.017 26.759 38.182 1.00 . A A . 54 HIS HE1 1 1
19 39899 1 1 57 HIS N N 24.667 24.389 38.667 1.00 . A A . 54 HIS N 1 1
19 39900 1 1 57 HIS ND1 N 21.018 26.854 38.961 1.00 . A A . 54 HIS ND1 1 1
19 39901 1 1 57 HIS NE2 N 20.567 25.667 37.159 1.00 . A A . 54 HIS NE2 1 1
19 39902 1 1 57 HIS O O 26.132 25.786 40.716 1.00 . A A . 54 HIS O 1 1
19 39903 1 1 58 LEU C C 27.832 29.120 39.808 1.00 . A A . 55 LEU C 1 1
19 39904 1 1 58 LEU CA C 28.029 27.605 39.734 1.00 . A A . 55 LEU CA 1 1
19 39905 1 1 58 LEU CB C 29.352 27.260 39.033 1.00 . A A . 55 LEU CB 1 1
19 39906 1 1 58 LEU CD1 C 31.143 25.636 38.405 1.00 . A A . 55 LEU CD1 1 1
19 39907 1 1 58 LEU CD2 C 29.900 25.232 40.498 1.00 . A A . 55 LEU CD2 1 1
19 39908 1 1 58 LEU CG C 29.776 25.779 39.075 1.00 . A A . 55 LEU CG 1 1
19 39909 1 1 58 LEU H H 26.802 27.292 38.038 1.00 . A A . 55 LEU H 1 1
19 39910 1 1 58 LEU HA H 28.055 27.229 40.758 1.00 . A A . 55 LEU HA 1 1
19 39911 1 1 58 LEU HB2 H 29.264 27.562 37.987 1.00 . A A . 55 LEU HB2 1 1
19 39912 1 1 58 LEU HB3 H 30.138 27.855 39.493 1.00 . A A . 55 LEU HB3 1 1
19 39913 1 1 58 LEU HD11 H 31.083 25.954 37.363 1.00 . A A . 55 LEU HD11 1 1
19 39914 1 1 58 LEU HD12 H 31.459 24.596 38.438 1.00 . A A . 55 LEU HD12 1 1
19 39915 1 1 58 LEU HD13 H 31.885 26.241 38.926 1.00 . A A . 55 LEU HD13 1 1
19 39916 1 1 58 LEU HD21 H 28.915 25.196 40.957 1.00 . A A . 55 LEU HD21 1 1
19 39917 1 1 58 LEU HD22 H 30.556 25.868 41.093 1.00 . A A . 55 LEU HD22 1 1
19 39918 1 1 58 LEU HD23 H 30.303 24.219 40.472 1.00 . A A . 55 LEU HD23 1 1
19 39919 1 1 58 LEU HG H 29.054 25.174 38.527 1.00 . A A . 55 LEU HG 1 1
19 39920 1 1 58 LEU N N 26.919 27.003 39.003 1.00 . A A . 55 LEU N 1 1
19 39921 1 1 58 LEU O O 27.452 29.742 38.819 1.00 . A A . 55 LEU O 1 1
19 39922 1 1 59 THR C C 29.694 31.523 41.378 1.00 . A A . 56 THR C 1 1
19 39923 1 1 59 THR CA C 28.244 31.180 41.113 1.00 . A A . 56 THR CA 1 1
19 39924 1 1 59 THR CB C 27.318 31.705 42.215 1.00 . A A . 56 THR CB 1 1
19 39925 1 1 59 THR CG2 C 27.269 33.233 42.224 1.00 . A A . 56 THR CG2 1 1
19 39926 1 1 59 THR H H 28.475 29.135 41.714 1.00 . A A . 56 THR H 1 1
19 39927 1 1 59 THR HA H 27.956 31.696 40.206 1.00 . A A . 56 THR HA 1 1
19 39928 1 1 59 THR HB H 27.656 31.346 43.187 1.00 . A A . 56 THR HB 1 1
19 39929 1 1 59 THR HG1 H 25.400 31.780 42.532 1.00 . A A . 56 THR HG1 1 1
19 39930 1 1 59 THR HG21 H 26.856 33.599 41.283 1.00 . A A . 56 THR HG21 1 1
19 39931 1 1 59 THR HG22 H 28.267 33.645 42.365 1.00 . A A . 56 THR HG22 1 1
19 39932 1 1 59 THR HG23 H 26.642 33.567 43.049 1.00 . A A . 56 THR HG23 1 1
19 39933 1 1 59 THR N N 28.158 29.720 40.948 1.00 . A A . 56 THR N 1 1
19 39934 1 1 59 THR O O 30.268 31.032 42.344 1.00 . A A . 56 THR O 1 1
19 39935 1 1 59 THR OG1 O 26.006 31.255 41.976 1.00 . A A . 56 THR OG1 1 1
19 39936 1 1 60 ILE C C 31.937 34.142 40.541 1.00 . A A . 57 ILE C 1 1
19 39937 1 1 60 ILE CA C 31.751 32.625 40.548 1.00 . A A . 57 ILE CA 1 1
19 39938 1 1 60 ILE CB C 32.471 31.917 39.377 1.00 . A A . 57 ILE CB 1 1
19 39939 1 1 60 ILE CD1 C 32.239 29.645 38.210 1.00 . A A . 57 ILE CD1 1 1
19 39940 1 1 60 ILE CG1 C 32.422 30.376 39.542 1.00 . A A . 57 ILE CG1 1 1
19 39941 1 1 60 ILE CG2 C 33.946 32.352 39.272 1.00 . A A . 57 ILE CG2 1 1
19 39942 1 1 60 ILE H H 29.766 32.659 39.715 1.00 . A A . 57 ILE H 1 1
19 39943 1 1 60 ILE HA H 32.183 32.245 41.475 1.00 . A A . 57 ILE HA 1 1
19 39944 1 1 60 ILE HB H 31.963 32.197 38.452 1.00 . A A . 57 ILE HB 1 1
19 39945 1 1 60 ILE HD11 H 31.255 29.885 37.803 1.00 . A A . 57 ILE HD11 1 1
19 39946 1 1 60 ILE HD12 H 33.018 29.933 37.506 1.00 . A A . 57 ILE HD12 1 1
19 39947 1 1 60 ILE HD13 H 32.290 28.571 38.383 1.00 . A A . 57 ILE HD13 1 1
19 39948 1 1 60 ILE HG12 H 33.335 30.028 40.022 1.00 . A A . 57 ILE HG12 1 1
19 39949 1 1 60 ILE HG13 H 31.596 30.073 40.180 1.00 . A A . 57 ILE HG13 1 1
19 39950 1 1 60 ILE HG21 H 34.465 32.169 40.215 1.00 . A A . 57 ILE HG21 1 1
19 39951 1 1 60 ILE HG22 H 34.452 31.797 38.482 1.00 . A A . 57 ILE HG22 1 1
19 39952 1 1 60 ILE HG23 H 34.014 33.411 39.026 1.00 . A A . 57 ILE HG23 1 1
19 39953 1 1 60 ILE N N 30.311 32.322 40.511 1.00 . A A . 57 ILE N 1 1
19 39954 1 1 60 ILE O O 31.510 34.819 39.604 1.00 . A A . 57 ILE O 1 1
19 39955 1 1 61 GLY C C 31.469 37.015 41.686 1.00 . A A . 58 GLY C 1 1
19 39956 1 1 61 GLY CA C 32.734 36.139 41.780 1.00 . A A . 58 GLY CA 1 1
19 39957 1 1 61 GLY H H 32.905 34.069 42.316 1.00 . A A . 58 GLY H 1 1
19 39958 1 1 61 GLY HA2 H 33.171 36.304 42.765 1.00 . A A . 58 GLY HA2 1 1
19 39959 1 1 61 GLY HA3 H 33.447 36.488 41.032 1.00 . A A . 58 GLY HA3 1 1
19 39960 1 1 61 GLY N N 32.523 34.693 41.607 1.00 . A A . 58 GLY N 1 1
19 39961 1 1 61 GLY O O 31.586 38.200 41.377 1.00 . A A . 58 GLY O 1 1
19 39962 1 1 62 GLY C C 28.175 36.833 40.477 1.00 . A A . 59 GLY C 1 1
19 39963 1 1 62 GLY CA C 28.967 37.107 41.770 1.00 . A A . 59 GLY CA 1 1
19 39964 1 1 62 GLY H H 30.280 35.470 42.167 1.00 . A A . 59 GLY H 1 1
19 39965 1 1 62 GLY HA2 H 28.345 36.797 42.611 1.00 . A A . 59 GLY HA2 1 1
19 39966 1 1 62 GLY HA3 H 29.105 38.186 41.849 1.00 . A A . 59 GLY HA3 1 1
19 39967 1 1 62 GLY N N 30.275 36.438 41.889 1.00 . A A . 59 GLY N 1 1
19 39968 1 1 62 GLY O O 27.023 37.260 40.373 1.00 . A A . 59 GLY O 1 1
19 39969 1 1 63 GLU C C 27.726 34.243 38.230 1.00 . A A . 60 GLU C 1 1
19 39970 1 1 63 GLU CA C 28.118 35.730 38.230 1.00 . A A . 60 GLU CA 1 1
19 39971 1 1 63 GLU CB C 29.099 36.067 37.091 1.00 . A A . 60 GLU CB 1 1
19 39972 1 1 63 GLU CD C 27.477 36.352 35.071 1.00 . A A . 60 GLU CD 1 1
19 39973 1 1 63 GLU CG C 28.681 35.616 35.680 1.00 . A A . 60 GLU CG 1 1
19 39974 1 1 63 GLU H H 29.647 35.696 39.674 1.00 . A A . 60 GLU H 1 1
19 39975 1 1 63 GLU HA H 27.223 36.327 38.070 1.00 . A A . 60 GLU HA 1 1
19 39976 1 1 63 GLU HB2 H 29.276 37.144 37.078 1.00 . A A . 60 GLU HB2 1 1
19 39977 1 1 63 GLU HB3 H 30.050 35.583 37.313 1.00 . A A . 60 GLU HB3 1 1
19 39978 1 1 63 GLU HG2 H 29.542 35.770 35.025 1.00 . A A . 60 GLU HG2 1 1
19 39979 1 1 63 GLU HG3 H 28.480 34.544 35.687 1.00 . A A . 60 GLU HG3 1 1
19 39980 1 1 63 GLU N N 28.736 36.094 39.512 1.00 . A A . 60 GLU N 1 1
19 39981 1 1 63 GLU O O 28.557 33.378 38.507 1.00 . A A . 60 GLU O 1 1
19 39982 1 1 63 GLU OE1 O 26.766 37.116 35.769 1.00 . A A . 60 GLU OE1 1 1
19 39983 1 1 63 GLU OE2 O 27.231 36.153 33.858 1.00 . A A . 60 GLU OE2 1 1
19 39984 1 1 64 VAL C C 26.292 32.013 36.337 1.00 . A A . 61 VAL C 1 1
19 39985 1 1 64 VAL CA C 25.955 32.573 37.715 1.00 . A A . 61 VAL CA 1 1
19 39986 1 1 64 VAL CB C 24.432 32.479 37.938 1.00 . A A . 61 VAL CB 1 1
19 39987 1 1 64 VAL CG1 C 23.846 31.118 37.527 1.00 . A A . 61 VAL CG1 1 1
19 39988 1 1 64 VAL CG2 C 24.113 32.620 39.419 1.00 . A A . 61 VAL CG2 1 1
19 39989 1 1 64 VAL H H 25.846 34.723 37.720 1.00 . A A . 61 VAL H 1 1
19 39990 1 1 64 VAL HA H 26.430 31.932 38.456 1.00 . A A . 61 VAL HA 1 1
19 39991 1 1 64 VAL HB H 23.926 33.267 37.379 1.00 . A A . 61 VAL HB 1 1
19 39992 1 1 64 VAL HG11 H 24.417 30.316 38.002 1.00 . A A . 61 VAL HG11 1 1
19 39993 1 1 64 VAL HG12 H 22.803 31.050 37.836 1.00 . A A . 61 VAL HG12 1 1
19 39994 1 1 64 VAL HG13 H 23.882 31.004 36.446 1.00 . A A . 61 VAL HG13 1 1
19 39995 1 1 64 VAL HG21 H 23.033 32.648 39.549 1.00 . A A . 61 VAL HG21 1 1
19 39996 1 1 64 VAL HG22 H 24.513 31.752 39.939 1.00 . A A . 61 VAL HG22 1 1
19 39997 1 1 64 VAL HG23 H 24.551 33.531 39.817 1.00 . A A . 61 VAL HG23 1 1
19 39998 1 1 64 VAL N N 26.469 33.945 37.894 1.00 . A A . 61 VAL N 1 1
19 39999 1 1 64 VAL O O 26.004 32.637 35.314 1.00 . A A . 61 VAL O 1 1
19 40000 1 1 65 ILE C C 26.532 28.579 35.275 1.00 . A A . 62 ILE C 1 1
19 40001 1 1 65 ILE CA C 27.090 30.004 35.106 1.00 . A A . 62 ILE CA 1 1
19 40002 1 1 65 ILE CB C 28.605 30.007 34.804 1.00 . A A . 62 ILE CB 1 1
19 40003 1 1 65 ILE CD1 C 30.788 31.337 34.930 1.00 . A A . 62 ILE CD1 1 1
19 40004 1 1 65 ILE CG1 C 29.285 31.354 35.149 1.00 . A A . 62 ILE CG1 1 1
19 40005 1 1 65 ILE CG2 C 28.788 29.661 33.316 1.00 . A A . 62 ILE CG2 1 1
19 40006 1 1 65 ILE H H 27.127 30.389 37.186 1.00 . A A . 62 ILE H 1 1
19 40007 1 1 65 ILE HA H 26.580 30.471 34.260 1.00 . A A . 62 ILE HA 1 1
19 40008 1 1 65 ILE HB H 29.083 29.236 35.409 1.00 . A A . 62 ILE HB 1 1
19 40009 1 1 65 ILE HD11 H 31.204 30.454 35.412 1.00 . A A . 62 ILE HD11 1 1
19 40010 1 1 65 ILE HD12 H 31.002 31.331 33.865 1.00 . A A . 62 ILE HD12 1 1
19 40011 1 1 65 ILE HD13 H 31.206 32.235 35.381 1.00 . A A . 62 ILE HD13 1 1
19 40012 1 1 65 ILE HG12 H 28.848 32.158 34.560 1.00 . A A . 62 ILE HG12 1 1
19 40013 1 1 65 ILE HG13 H 29.149 31.580 36.206 1.00 . A A . 62 ILE HG13 1 1
19 40014 1 1 65 ILE HG21 H 28.440 30.488 32.695 1.00 . A A . 62 ILE HG21 1 1
19 40015 1 1 65 ILE HG22 H 29.838 29.470 33.096 1.00 . A A . 62 ILE HG22 1 1
19 40016 1 1 65 ILE HG23 H 28.215 28.770 33.064 1.00 . A A . 62 ILE HG23 1 1
19 40017 1 1 65 ILE N N 26.806 30.784 36.307 1.00 . A A . 62 ILE N 1 1
19 40018 1 1 65 ILE O O 27.087 27.739 35.987 1.00 . A A . 62 ILE O 1 1
19 40019 1 1 66 LYS C C 25.342 26.073 33.514 1.00 . A A . 63 LYS C 1 1
19 40020 1 1 66 LYS CA C 24.715 27.005 34.577 1.00 . A A . 63 LYS CA 1 1
19 40021 1 1 66 LYS CB C 23.214 27.226 34.317 1.00 . A A . 63 LYS CB 1 1
19 40022 1 1 66 LYS CD C 21.033 28.390 34.890 1.00 . A A . 63 LYS CD 1 1
19 40023 1 1 66 LYS CE C 20.345 29.368 35.848 1.00 . A A . 63 LYS CE 1 1
19 40024 1 1 66 LYS CG C 22.515 28.223 35.259 1.00 . A A . 63 LYS CG 1 1
19 40025 1 1 66 LYS H H 24.962 29.112 34.170 1.00 . A A . 63 LYS H 1 1
19 40026 1 1 66 LYS HA H 24.820 26.508 35.541 1.00 . A A . 63 LYS HA 1 1
19 40027 1 1 66 LYS HB2 H 23.119 27.623 33.316 1.00 . A A . 63 LYS HB2 1 1
19 40028 1 1 66 LYS HB3 H 22.700 26.264 34.363 1.00 . A A . 63 LYS HB3 1 1
19 40029 1 1 66 LYS HD2 H 20.963 28.779 33.873 1.00 . A A . 63 LYS HD2 1 1
19 40030 1 1 66 LYS HD3 H 20.531 27.422 34.935 1.00 . A A . 63 LYS HD3 1 1
19 40031 1 1 66 LYS HE2 H 20.341 28.942 36.856 1.00 . A A . 63 LYS HE2 1 1
19 40032 1 1 66 LYS HE3 H 20.920 30.298 35.881 1.00 . A A . 63 LYS HE3 1 1
19 40033 1 1 66 LYS HG2 H 22.606 27.879 36.284 1.00 . A A . 63 LYS HG2 1 1
19 40034 1 1 66 LYS HG3 H 22.993 29.199 35.178 1.00 . A A . 63 LYS HG3 1 1
19 40035 1 1 66 LYS HZ1 H 18.508 30.298 36.082 1.00 . A A . 63 LYS HZ1 1 1
19 40036 1 1 66 LYS HZ2 H 18.381 28.831 35.387 1.00 . A A . 63 LYS HZ2 1 1
19 40037 1 1 66 LYS HZ3 H 18.935 30.096 34.498 1.00 . A A . 63 LYS HZ3 1 1
19 40038 1 1 66 LYS N N 25.397 28.317 34.625 1.00 . A A . 63 LYS N 1 1
19 40039 1 1 66 LYS NZ N 18.957 29.667 35.419 1.00 . A A . 63 LYS NZ 1 1
19 40040 1 1 66 LYS O O 25.392 26.422 32.334 1.00 . A A . 63 LYS O 1 1
19 40041 1 1 67 THR C C 26.450 22.522 33.303 1.00 . A A . 64 THR C 1 1
19 40042 1 1 67 THR CA C 26.725 24.027 33.112 1.00 . A A . 64 THR CA 1 1
19 40043 1 1 67 THR CB C 28.184 24.391 33.451 1.00 . A A . 64 THR CB 1 1
19 40044 1 1 67 THR CG2 C 28.684 23.887 34.809 1.00 . A A . 64 THR CG2 1 1
19 40045 1 1 67 THR H H 25.677 24.610 34.876 1.00 . A A . 64 THR H 1 1
19 40046 1 1 67 THR HA H 26.572 24.240 32.055 1.00 . A A . 64 THR HA 1 1
19 40047 1 1 67 THR HB H 28.261 25.477 33.463 1.00 . A A . 64 THR HB 1 1
19 40048 1 1 67 THR HG1 H 29.227 24.626 31.830 1.00 . A A . 64 THR HG1 1 1
19 40049 1 1 67 THR HG21 H 28.023 24.231 35.603 1.00 . A A . 64 THR HG21 1 1
19 40050 1 1 67 THR HG22 H 29.688 24.271 34.993 1.00 . A A . 64 THR HG22 1 1
19 40051 1 1 67 THR HG23 H 28.731 22.800 34.821 1.00 . A A . 64 THR HG23 1 1
19 40052 1 1 67 THR N N 25.833 24.895 33.911 1.00 . A A . 64 THR N 1 1
19 40053 1 1 67 THR O O 25.595 22.141 34.105 1.00 . A A . 64 THR O 1 1
19 40054 1 1 67 THR OG1 O 29.051 23.911 32.455 1.00 . A A . 64 THR OG1 1 1
19 40055 1 1 68 THR C C 28.081 19.768 33.925 1.00 . A A . 65 THR C 1 1
19 40056 1 1 68 THR CA C 27.146 20.192 32.791 1.00 . A A . 65 THR CA 1 1
19 40057 1 1 68 THR CB C 27.471 19.373 31.527 1.00 . A A . 65 THR CB 1 1
19 40058 1 1 68 THR CG2 C 26.428 19.577 30.438 1.00 . A A . 65 THR CG2 1 1
19 40059 1 1 68 THR H H 27.863 22.025 31.942 1.00 . A A . 65 THR H 1 1
19 40060 1 1 68 THR HA H 26.138 19.908 33.094 1.00 . A A . 65 THR HA 1 1
19 40061 1 1 68 THR HB H 27.467 18.316 31.794 1.00 . A A . 65 THR HB 1 1
19 40062 1 1 68 THR HG1 H 29.124 18.824 30.698 1.00 . A A . 65 THR HG1 1 1
19 40063 1 1 68 THR HG21 H 26.332 20.633 30.193 1.00 . A A . 65 THR HG21 1 1
19 40064 1 1 68 THR HG22 H 25.470 19.195 30.789 1.00 . A A . 65 THR HG22 1 1
19 40065 1 1 68 THR HG23 H 26.727 19.024 29.552 1.00 . A A . 65 THR HG23 1 1
19 40066 1 1 68 THR N N 27.160 21.652 32.571 1.00 . A A . 65 THR N 1 1
19 40067 1 1 68 THR O O 29.119 20.383 34.172 1.00 . A A . 65 THR O 1 1
19 40068 1 1 68 THR OG1 O 28.731 19.673 30.962 1.00 . A A . 65 THR OG1 1 1
19 40069 1 1 69 PHE C C 29.948 17.795 35.492 1.00 . A A . 66 PHE C 1 1
19 40070 1 1 69 PHE CA C 28.484 18.188 35.788 1.00 . A A . 66 PHE CA 1 1
19 40071 1 1 69 PHE CB C 27.690 17.026 36.411 1.00 . A A . 66 PHE CB 1 1
19 40072 1 1 69 PHE CD1 C 27.536 17.352 38.919 1.00 . A A . 66 PHE CD1 1 1
19 40073 1 1 69 PHE CD2 C 29.036 15.639 38.067 1.00 . A A . 66 PHE CD2 1 1
19 40074 1 1 69 PHE CE1 C 27.934 17.045 40.233 1.00 . A A . 66 PHE CE1 1 1
19 40075 1 1 69 PHE CE2 C 29.443 15.339 39.380 1.00 . A A . 66 PHE CE2 1 1
19 40076 1 1 69 PHE CG C 28.100 16.664 37.829 1.00 . A A . 66 PHE CG 1 1
19 40077 1 1 69 PHE CZ C 28.893 16.044 40.465 1.00 . A A . 66 PHE CZ 1 1
19 40078 1 1 69 PHE H H 26.937 18.151 34.300 1.00 . A A . 66 PHE H 1 1
19 40079 1 1 69 PHE HA H 28.510 19.006 36.511 1.00 . A A . 66 PHE HA 1 1
19 40080 1 1 69 PHE HB2 H 26.636 17.303 36.436 1.00 . A A . 66 PHE HB2 1 1
19 40081 1 1 69 PHE HB3 H 27.782 16.147 35.771 1.00 . A A . 66 PHE HB3 1 1
19 40082 1 1 69 PHE HD1 H 26.790 18.114 38.745 1.00 . A A . 66 PHE HD1 1 1
19 40083 1 1 69 PHE HD2 H 29.452 15.084 37.237 1.00 . A A . 66 PHE HD2 1 1
19 40084 1 1 69 PHE HE1 H 27.497 17.578 41.066 1.00 . A A . 66 PHE HE1 1 1
19 40085 1 1 69 PHE HE2 H 30.185 14.569 39.554 1.00 . A A . 66 PHE HE2 1 1
19 40086 1 1 69 PHE HZ H 29.202 15.810 41.476 1.00 . A A . 66 PHE HZ 1 1
19 40087 1 1 69 PHE N N 27.758 18.662 34.596 1.00 . A A . 66 PHE N 1 1
19 40088 1 1 69 PHE O O 30.777 17.748 36.406 1.00 . A A . 66 PHE O 1 1
19 40089 1 1 70 ASP C C 32.334 18.330 32.925 1.00 . A A . 67 ASP C 1 1
19 40090 1 1 70 ASP CA C 31.647 17.230 33.762 1.00 . A A . 67 ASP CA 1 1
19 40091 1 1 70 ASP CB C 31.669 15.883 33.027 1.00 . A A . 67 ASP CB 1 1
19 40092 1 1 70 ASP CG C 31.140 14.717 33.858 1.00 . A A . 67 ASP CG 1 1
19 40093 1 1 70 ASP H H 29.561 17.661 33.520 1.00 . A A . 67 ASP H 1 1
19 40094 1 1 70 ASP HA H 32.267 17.114 34.646 1.00 . A A . 67 ASP HA 1 1
19 40095 1 1 70 ASP HB2 H 31.085 15.981 32.113 1.00 . A A . 67 ASP HB2 1 1
19 40096 1 1 70 ASP HB3 H 32.695 15.644 32.745 1.00 . A A . 67 ASP HB3 1 1
19 40097 1 1 70 ASP N N 30.289 17.562 34.217 1.00 . A A . 67 ASP N 1 1
19 40098 1 1 70 ASP O O 33.358 18.066 32.289 1.00 . A A . 67 ASP O 1 1
19 40099 1 1 70 ASP OD1 O 31.790 14.321 34.852 1.00 . A A . 67 ASP OD1 1 1
19 40100 1 1 70 ASP OD2 O 30.074 14.170 33.491 1.00 . A A . 67 ASP OD2 1 1
19 40101 1 1 71 HIS C C 33.843 21.012 32.824 1.00 . A A . 68 HIS C 1 1
19 40102 1 1 71 HIS CA C 32.480 20.655 32.177 1.00 . A A . 68 HIS CA 1 1
19 40103 1 1 71 HIS CB C 31.567 21.888 32.099 1.00 . A A . 68 HIS CB 1 1
19 40104 1 1 71 HIS CD2 C 32.853 23.224 30.283 1.00 . A A . 68 HIS CD2 1 1
19 40105 1 1 71 HIS CE1 C 31.269 23.352 28.772 1.00 . A A . 68 HIS CE1 1 1
19 40106 1 1 71 HIS CG C 31.722 22.646 30.803 1.00 . A A . 68 HIS CG 1 1
19 40107 1 1 71 HIS H H 30.936 19.747 33.391 1.00 . A A . 68 HIS H 1 1
19 40108 1 1 71 HIS HA H 32.641 20.306 31.159 1.00 . A A . 68 HIS HA 1 1
19 40109 1 1 71 HIS HB2 H 30.528 21.559 32.164 1.00 . A A . 68 HIS HB2 1 1
19 40110 1 1 71 HIS HB3 H 31.753 22.553 32.943 1.00 . A A . 68 HIS HB3 1 1
19 40111 1 1 71 HIS HD1 H 29.752 22.551 29.998 1.00 . A A . 68 HIS HD1 1 1
19 40112 1 1 71 HIS HD2 H 33.820 23.282 30.765 1.00 . A A . 68 HIS HD2 1 1
19 40113 1 1 71 HIS HE1 H 30.728 23.573 27.860 1.00 . A A . 68 HIS HE1 1 1
19 40114 1 1 71 HIS N N 31.809 19.560 32.897 1.00 . A A . 68 HIS N 1 1
19 40115 1 1 71 HIS ND1 N 30.734 22.781 29.861 1.00 . A A . 68 HIS ND1 1 1
19 40116 1 1 71 HIS NE2 N 32.560 23.653 28.980 1.00 . A A . 68 HIS NE2 1 1
19 40117 1 1 71 HIS O O 33.875 21.232 34.036 1.00 . A A . 68 HIS O 1 1
19 40118 1 1 72 PRO C C 36.525 22.895 32.876 1.00 . A A . 69 PRO C 1 1
19 40119 1 1 72 PRO CA C 36.286 21.389 32.640 1.00 . A A . 69 PRO CA 1 1
19 40120 1 1 72 PRO CB C 37.301 20.807 31.651 1.00 . A A . 69 PRO CB 1 1
19 40121 1 1 72 PRO CD C 35.117 20.615 30.704 1.00 . A A . 69 PRO CD 1 1
19 40122 1 1 72 PRO CG C 36.562 20.905 30.319 1.00 . A A . 69 PRO CG 1 1
19 40123 1 1 72 PRO HA H 36.399 20.859 33.582 1.00 . A A . 69 PRO HA 1 1
19 40124 1 1 72 PRO HB2 H 38.236 21.369 31.633 1.00 . A A . 69 PRO HB2 1 1
19 40125 1 1 72 PRO HB3 H 37.493 19.760 31.891 1.00 . A A . 69 PRO HB3 1 1
19 40126 1 1 72 PRO HD2 H 34.438 21.118 30.017 1.00 . A A . 69 PRO HD2 1 1
19 40127 1 1 72 PRO HD3 H 34.953 19.539 30.677 1.00 . A A . 69 PRO HD3 1 1
19 40128 1 1 72 PRO HG2 H 36.630 21.925 29.943 1.00 . A A . 69 PRO HG2 1 1
19 40129 1 1 72 PRO HG3 H 36.945 20.196 29.586 1.00 . A A . 69 PRO HG3 1 1
19 40130 1 1 72 PRO N N 34.966 21.082 32.076 1.00 . A A . 69 PRO N 1 1
19 40131 1 1 72 PRO O O 36.453 23.693 31.941 1.00 . A A . 69 PRO O 1 1
19 40132 1 1 73 PHE C C 38.678 24.714 35.065 1.00 . A A . 70 PHE C 1 1
19 40133 1 1 73 PHE CA C 37.231 24.623 34.566 1.00 . A A . 70 PHE CA 1 1
19 40134 1 1 73 PHE CB C 36.294 25.009 35.719 1.00 . A A . 70 PHE CB 1 1
19 40135 1 1 73 PHE CD1 C 33.913 24.711 34.888 1.00 . A A . 70 PHE CD1 1 1
19 40136 1 1 73 PHE CD2 C 34.761 26.964 35.230 1.00 . A A . 70 PHE CD2 1 1
19 40137 1 1 73 PHE CE1 C 32.675 25.242 34.477 1.00 . A A . 70 PHE CE1 1 1
19 40138 1 1 73 PHE CE2 C 33.521 27.496 34.832 1.00 . A A . 70 PHE CE2 1 1
19 40139 1 1 73 PHE CG C 34.956 25.570 35.276 1.00 . A A . 70 PHE CG 1 1
19 40140 1 1 73 PHE CZ C 32.475 26.633 34.461 1.00 . A A . 70 PHE CZ 1 1
19 40141 1 1 73 PHE H H 36.933 22.522 34.810 1.00 . A A . 70 PHE H 1 1
19 40142 1 1 73 PHE HA H 37.114 25.340 33.755 1.00 . A A . 70 PHE HA 1 1
19 40143 1 1 73 PHE HB2 H 36.151 24.137 36.367 1.00 . A A . 70 PHE HB2 1 1
19 40144 1 1 73 PHE HB3 H 36.788 25.762 36.334 1.00 . A A . 70 PHE HB3 1 1
19 40145 1 1 73 PHE HD1 H 34.070 23.643 34.900 1.00 . A A . 70 PHE HD1 1 1
19 40146 1 1 73 PHE HD2 H 35.571 27.628 35.489 1.00 . A A . 70 PHE HD2 1 1
19 40147 1 1 73 PHE HE1 H 31.880 24.578 34.171 1.00 . A A . 70 PHE HE1 1 1
19 40148 1 1 73 PHE HE2 H 33.375 28.566 34.800 1.00 . A A . 70 PHE HE2 1 1
19 40149 1 1 73 PHE HZ H 31.524 27.041 34.157 1.00 . A A . 70 PHE HZ 1 1
19 40150 1 1 73 PHE N N 36.894 23.260 34.107 1.00 . A A . 70 PHE N 1 1
19 40151 1 1 73 PHE O O 39.138 23.783 35.717 1.00 . A A . 70 PHE O 1 1
19 40152 1 1 74 TYR C C 40.927 26.525 36.695 1.00 . A A . 71 TYR C 1 1
19 40153 1 1 74 TYR CA C 40.790 25.997 35.252 1.00 . A A . 71 TYR CA 1 1
19 40154 1 1 74 TYR CB C 41.532 26.909 34.263 1.00 . A A . 71 TYR CB 1 1
19 40155 1 1 74 TYR CD1 C 43.556 27.764 35.550 1.00 . A A . 71 TYR CD1 1 1
19 40156 1 1 74 TYR CD2 C 43.921 26.310 33.628 1.00 . A A . 71 TYR CD2 1 1
19 40157 1 1 74 TYR CE1 C 44.942 27.812 35.778 1.00 . A A . 71 TYR CE1 1 1
19 40158 1 1 74 TYR CE2 C 45.315 26.389 33.831 1.00 . A A . 71 TYR CE2 1 1
19 40159 1 1 74 TYR CG C 43.036 26.998 34.485 1.00 . A A . 71 TYR CG 1 1
19 40160 1 1 74 TYR CZ C 45.825 27.138 34.915 1.00 . A A . 71 TYR CZ 1 1
19 40161 1 1 74 TYR H H 38.956 26.572 34.288 1.00 . A A . 71 TYR H 1 1
19 40162 1 1 74 TYR HA H 41.276 25.021 35.214 1.00 . A A . 71 TYR HA 1 1
19 40163 1 1 74 TYR HB2 H 41.350 26.544 33.251 1.00 . A A . 71 TYR HB2 1 1
19 40164 1 1 74 TYR HB3 H 41.110 27.913 34.328 1.00 . A A . 71 TYR HB3 1 1
19 40165 1 1 74 TYR HD1 H 42.897 28.303 36.215 1.00 . A A . 71 TYR HD1 1 1
19 40166 1 1 74 TYR HD2 H 43.536 25.723 32.806 1.00 . A A . 71 TYR HD2 1 1
19 40167 1 1 74 TYR HE1 H 45.348 28.366 36.610 1.00 . A A . 71 TYR HE1 1 1
19 40168 1 1 74 TYR HE2 H 45.991 25.864 33.174 1.00 . A A . 71 TYR HE2 1 1
19 40169 1 1 74 TYR HH H 47.695 26.842 34.421 1.00 . A A . 71 TYR HH 1 1
19 40170 1 1 74 TYR N N 39.390 25.821 34.817 1.00 . A A . 71 TYR N 1 1
19 40171 1 1 74 TYR O O 40.321 27.536 37.052 1.00 . A A . 71 TYR O 1 1
19 40172 1 1 74 TYR OH O 47.159 27.245 35.128 1.00 . A A . 71 TYR OH 1 1
19 40173 1 1 75 VAL C C 43.550 26.661 39.081 1.00 . A A . 72 VAL C 1 1
19 40174 1 1 75 VAL CA C 42.106 26.184 38.902 1.00 . A A . 72 VAL CA 1 1
19 40175 1 1 75 VAL CB C 41.904 24.898 39.726 1.00 . A A . 72 VAL CB 1 1
19 40176 1 1 75 VAL CG1 C 42.209 25.067 41.217 1.00 . A A . 72 VAL CG1 1 1
19 40177 1 1 75 VAL CG2 C 40.488 24.355 39.596 1.00 . A A . 72 VAL CG2 1 1
19 40178 1 1 75 VAL H H 42.246 25.058 37.128 1.00 . A A . 72 VAL H 1 1
19 40179 1 1 75 VAL HA H 41.426 26.948 39.274 1.00 . A A . 72 VAL HA 1 1
19 40180 1 1 75 VAL HB H 42.570 24.135 39.332 1.00 . A A . 72 VAL HB 1 1
19 40181 1 1 75 VAL HG11 H 43.257 25.328 41.342 1.00 . A A . 72 VAL HG11 1 1
19 40182 1 1 75 VAL HG12 H 41.571 25.836 41.651 1.00 . A A . 72 VAL HG12 1 1
19 40183 1 1 75 VAL HG13 H 42.038 24.124 41.736 1.00 . A A . 72 VAL HG13 1 1
19 40184 1 1 75 VAL HG21 H 40.400 23.444 40.184 1.00 . A A . 72 VAL HG21 1 1
19 40185 1 1 75 VAL HG22 H 39.774 25.095 39.944 1.00 . A A . 72 VAL HG22 1 1
19 40186 1 1 75 VAL HG23 H 40.301 24.109 38.552 1.00 . A A . 72 VAL HG23 1 1
19 40187 1 1 75 VAL N N 41.808 25.900 37.488 1.00 . A A . 72 VAL N 1 1
19 40188 1 1 75 VAL O O 44.475 26.063 38.523 1.00 . A A . 72 VAL O 1 1
19 40189 1 1 76 LYS C C 46.025 27.038 40.794 1.00 . A A . 73 LYS C 1 1
19 40190 1 1 76 LYS CA C 45.127 28.175 40.273 1.00 . A A . 73 LYS CA 1 1
19 40191 1 1 76 LYS CB C 44.999 29.309 41.312 1.00 . A A . 73 LYS CB 1 1
19 40192 1 1 76 LYS CD C 46.848 31.147 41.050 1.00 . A A . 73 LYS CD 1 1
19 40193 1 1 76 LYS CE C 47.611 30.834 39.754 1.00 . A A . 73 LYS CE 1 1
19 40194 1 1 76 LYS CG C 46.313 29.937 41.839 1.00 . A A . 73 LYS CG 1 1
19 40195 1 1 76 LYS H H 42.956 28.044 40.426 1.00 . A A . 73 LYS H 1 1
19 40196 1 1 76 LYS HA H 45.584 28.570 39.364 1.00 . A A . 73 LYS HA 1 1
19 40197 1 1 76 LYS HB2 H 44.364 30.097 40.906 1.00 . A A . 73 LYS HB2 1 1
19 40198 1 1 76 LYS HB3 H 44.475 28.897 42.176 1.00 . A A . 73 LYS HB3 1 1
19 40199 1 1 76 LYS HD2 H 46.011 31.801 40.811 1.00 . A A . 73 LYS HD2 1 1
19 40200 1 1 76 LYS HD3 H 47.505 31.720 41.707 1.00 . A A . 73 LYS HD3 1 1
19 40201 1 1 76 LYS HE2 H 47.078 30.072 39.183 1.00 . A A . 73 LYS HE2 1 1
19 40202 1 1 76 LYS HE3 H 47.629 31.747 39.152 1.00 . A A . 73 LYS HE3 1 1
19 40203 1 1 76 LYS HG2 H 46.097 30.302 42.843 1.00 . A A . 73 LYS HG2 1 1
19 40204 1 1 76 LYS HG3 H 47.094 29.186 41.943 1.00 . A A . 73 LYS HG3 1 1
19 40205 1 1 76 LYS HZ1 H 49.485 31.085 40.609 1.00 . A A . 73 LYS HZ1 1 1
19 40206 1 1 76 LYS HZ2 H 49.550 30.393 39.138 1.00 . A A . 73 LYS HZ2 1 1
19 40207 1 1 76 LYS HZ3 H 49.097 29.503 40.440 1.00 . A A . 73 LYS HZ3 1 1
19 40208 1 1 76 LYS N N 43.771 27.673 39.933 1.00 . A A . 73 LYS N 1 1
19 40209 1 1 76 LYS NZ N 49.013 30.417 40.001 1.00 . A A . 73 LYS NZ 1 1
19 40210 1 1 76 LYS O O 45.630 26.315 41.705 1.00 . A A . 73 LYS O 1 1
19 40211 1 1 77 ASP C C 47.901 24.425 40.346 1.00 . A A . 74 ASP C 1 1
19 40212 1 1 77 ASP CA C 48.274 25.908 40.577 1.00 . A A . 74 ASP CA 1 1
19 40213 1 1 77 ASP CB C 48.846 26.132 41.993 1.00 . A A . 74 ASP CB 1 1
19 40214 1 1 77 ASP CG C 49.469 27.507 42.224 1.00 . A A . 74 ASP CG 1 1
19 40215 1 1 77 ASP H H 47.430 27.511 39.451 1.00 . A A . 74 ASP H 1 1
19 40216 1 1 77 ASP HA H 49.094 26.091 39.882 1.00 . A A . 74 ASP HA 1 1
19 40217 1 1 77 ASP HB2 H 48.059 25.966 42.730 1.00 . A A . 74 ASP HB2 1 1
19 40218 1 1 77 ASP HB3 H 49.627 25.395 42.178 1.00 . A A . 74 ASP HB3 1 1
19 40219 1 1 77 ASP N N 47.235 26.912 40.249 1.00 . A A . 74 ASP N 1 1
19 40220 1 1 77 ASP O O 48.678 23.530 40.700 1.00 . A A . 74 ASP O 1 1
19 40221 1 1 77 ASP OD1 O 49.978 28.131 41.260 1.00 . A A . 74 ASP OD1 1 1
19 40222 1 1 77 ASP OD2 O 49.493 27.947 43.399 1.00 . A A . 74 ASP OD2 1 1
19 40223 1 1 78 VAL C C 45.733 22.475 38.181 1.00 . A A . 75 VAL C 1 1
19 40224 1 1 78 VAL CA C 46.157 22.789 39.618 1.00 . A A . 75 VAL CA 1 1
19 40225 1 1 78 VAL CB C 44.955 22.680 40.577 1.00 . A A . 75 VAL CB 1 1
19 40226 1 1 78 VAL CG1 C 44.092 21.432 40.353 1.00 . A A . 75 VAL CG1 1 1
19 40227 1 1 78 VAL CG2 C 45.404 22.689 42.045 1.00 . A A . 75 VAL CG2 1 1
19 40228 1 1 78 VAL H H 46.184 24.927 39.427 1.00 . A A . 75 VAL H 1 1
19 40229 1 1 78 VAL HA H 46.890 22.035 39.905 1.00 . A A . 75 VAL HA 1 1
19 40230 1 1 78 VAL HB H 44.327 23.547 40.403 1.00 . A A . 75 VAL HB 1 1
19 40231 1 1 78 VAL HG11 H 43.309 21.381 41.110 1.00 . A A . 75 VAL HG11 1 1
19 40232 1 1 78 VAL HG12 H 43.606 21.488 39.378 1.00 . A A . 75 VAL HG12 1 1
19 40233 1 1 78 VAL HG13 H 44.706 20.533 40.409 1.00 . A A . 75 VAL HG13 1 1
19 40234 1 1 78 VAL HG21 H 46.060 21.839 42.239 1.00 . A A . 75 VAL HG21 1 1
19 40235 1 1 78 VAL HG22 H 45.936 23.611 42.272 1.00 . A A . 75 VAL HG22 1 1
19 40236 1 1 78 VAL HG23 H 44.534 22.628 42.701 1.00 . A A . 75 VAL HG23 1 1
19 40237 1 1 78 VAL N N 46.744 24.142 39.739 1.00 . A A . 75 VAL N 1 1
19 40238 1 1 78 VAL O O 45.861 21.333 37.729 1.00 . A A . 75 VAL O 1 1
19 40239 1 1 79 GLY C C 43.333 22.915 35.996 1.00 . A A . 76 GLY C 1 1
19 40240 1 1 79 GLY CA C 44.797 23.325 36.066 1.00 . A A . 76 GLY CA 1 1
19 40241 1 1 79 GLY H H 45.007 24.339 37.916 1.00 . A A . 76 GLY H 1 1
19 40242 1 1 79 GLY HA2 H 44.926 24.269 35.538 1.00 . A A . 76 GLY HA2 1 1
19 40243 1 1 79 GLY HA3 H 45.387 22.563 35.568 1.00 . A A . 76 GLY HA3 1 1
19 40244 1 1 79 GLY N N 45.248 23.474 37.445 1.00 . A A . 76 GLY N 1 1
19 40245 1 1 79 GLY O O 42.555 23.260 36.880 1.00 . A A . 76 GLY O 1 1
19 40246 1 1 80 PHE C C 40.986 20.733 35.634 1.00 . A A . 77 PHE C 1 1
19 40247 1 1 80 PHE CA C 41.524 21.867 34.745 1.00 . A A . 77 PHE CA 1 1
19 40248 1 1 80 PHE CB C 41.143 21.754 33.261 1.00 . A A . 77 PHE CB 1 1
19 40249 1 1 80 PHE CD1 C 41.438 19.312 32.646 1.00 . A A . 77 PHE CD1 1 1
19 40250 1 1 80 PHE CD2 C 42.748 20.988 31.459 1.00 . A A . 77 PHE CD2 1 1
19 40251 1 1 80 PHE CE1 C 42.011 18.302 31.855 1.00 . A A . 77 PHE CE1 1 1
19 40252 1 1 80 PHE CE2 C 43.319 19.980 30.665 1.00 . A A . 77 PHE CE2 1 1
19 40253 1 1 80 PHE CG C 41.807 20.658 32.455 1.00 . A A . 77 PHE CG 1 1
19 40254 1 1 80 PHE CZ C 42.947 18.639 30.862 1.00 . A A . 77 PHE CZ 1 1
19 40255 1 1 80 PHE H H 43.615 21.888 34.283 1.00 . A A . 77 PHE H 1 1
19 40256 1 1 80 PHE HA H 41.002 22.751 35.075 1.00 . A A . 77 PHE HA 1 1
19 40257 1 1 80 PHE HB2 H 40.064 21.610 33.200 1.00 . A A . 77 PHE HB2 1 1
19 40258 1 1 80 PHE HB3 H 41.348 22.714 32.784 1.00 . A A . 77 PHE HB3 1 1
19 40259 1 1 80 PHE HD1 H 40.701 19.046 33.392 1.00 . A A . 77 PHE HD1 1 1
19 40260 1 1 80 PHE HD2 H 43.033 22.018 31.292 1.00 . A A . 77 PHE HD2 1 1
19 40261 1 1 80 PHE HE1 H 41.726 17.269 32.000 1.00 . A A . 77 PHE HE1 1 1
19 40262 1 1 80 PHE HE2 H 44.039 20.233 29.896 1.00 . A A . 77 PHE HE2 1 1
19 40263 1 1 80 PHE HZ H 43.382 17.865 30.247 1.00 . A A . 77 PHE HZ 1 1
19 40264 1 1 80 PHE N N 42.933 22.194 34.951 1.00 . A A . 77 PHE N 1 1
19 40265 1 1 80 PHE O O 41.688 19.766 35.960 1.00 . A A . 77 PHE O 1 1
19 40266 1 1 81 VAL C C 37.438 20.041 36.392 1.00 . A A . 78 VAL C 1 1
19 40267 1 1 81 VAL CA C 38.897 20.009 36.861 1.00 . A A . 78 VAL CA 1 1
19 40268 1 1 81 VAL CB C 39.009 20.475 38.327 1.00 . A A . 78 VAL CB 1 1
19 40269 1 1 81 VAL CG1 C 38.406 21.856 38.549 1.00 . A A . 78 VAL CG1 1 1
19 40270 1 1 81 VAL CG2 C 38.380 19.511 39.339 1.00 . A A . 78 VAL CG2 1 1
19 40271 1 1 81 VAL H H 39.273 21.766 35.748 1.00 . A A . 78 VAL H 1 1
19 40272 1 1 81 VAL HA H 39.267 18.991 36.797 1.00 . A A . 78 VAL HA 1 1
19 40273 1 1 81 VAL HB H 40.065 20.567 38.561 1.00 . A A . 78 VAL HB 1 1
19 40274 1 1 81 VAL HG11 H 37.330 21.840 38.382 1.00 . A A . 78 VAL HG11 1 1
19 40275 1 1 81 VAL HG12 H 38.607 22.167 39.570 1.00 . A A . 78 VAL HG12 1 1
19 40276 1 1 81 VAL HG13 H 38.874 22.554 37.861 1.00 . A A . 78 VAL HG13 1 1
19 40277 1 1 81 VAL HG21 H 37.303 19.444 39.180 1.00 . A A . 78 VAL HG21 1 1
19 40278 1 1 81 VAL HG22 H 38.828 18.525 39.240 1.00 . A A . 78 VAL HG22 1 1
19 40279 1 1 81 VAL HG23 H 38.561 19.871 40.351 1.00 . A A . 78 VAL HG23 1 1
19 40280 1 1 81 VAL N N 39.713 20.884 36.003 1.00 . A A . 78 VAL N 1 1
19 40281 1 1 81 VAL O O 36.983 21.061 35.878 1.00 . A A . 78 VAL O 1 1
19 40282 1 1 82 GLU C C 34.476 19.911 37.332 1.00 . A A . 79 GLU C 1 1
19 40283 1 1 82 GLU CA C 35.227 18.985 36.356 1.00 . A A . 79 GLU CA 1 1
19 40284 1 1 82 GLU CB C 34.651 17.568 36.462 1.00 . A A . 79 GLU CB 1 1
19 40285 1 1 82 GLU CD C 36.143 15.998 34.995 1.00 . A A . 79 GLU CD 1 1
19 40286 1 1 82 GLU CG C 34.823 16.746 35.177 1.00 . A A . 79 GLU CG 1 1
19 40287 1 1 82 GLU H H 37.092 18.128 36.950 1.00 . A A . 79 GLU H 1 1
19 40288 1 1 82 GLU HA H 35.036 19.362 35.350 1.00 . A A . 79 GLU HA 1 1
19 40289 1 1 82 GLU HB2 H 35.072 17.047 37.319 1.00 . A A . 79 GLU HB2 1 1
19 40290 1 1 82 GLU HB3 H 33.581 17.673 36.648 1.00 . A A . 79 GLU HB3 1 1
19 40291 1 1 82 GLU HG2 H 34.031 16.001 35.151 1.00 . A A . 79 GLU HG2 1 1
19 40292 1 1 82 GLU HG3 H 34.689 17.415 34.332 1.00 . A A . 79 GLU HG3 1 1
19 40293 1 1 82 GLU N N 36.678 18.964 36.572 1.00 . A A . 79 GLU N 1 1
19 40294 1 1 82 GLU O O 34.693 19.884 38.545 1.00 . A A . 79 GLU O 1 1
19 40295 1 1 82 GLU OE1 O 36.838 15.700 35.990 1.00 . A A . 79 GLU OE1 1 1
19 40296 1 1 82 GLU OE2 O 36.455 15.634 33.834 1.00 . A A . 79 GLU OE2 1 1
19 40297 1 1 83 ALA C C 31.971 21.002 38.764 1.00 . A A . 80 ALA C 1 1
19 40298 1 1 83 ALA CA C 32.677 21.618 37.545 1.00 . A A . 80 ALA CA 1 1
19 40299 1 1 83 ALA CB C 31.656 22.171 36.542 1.00 . A A . 80 ALA CB 1 1
19 40300 1 1 83 ALA H H 33.398 20.673 35.806 1.00 . A A . 80 ALA H 1 1
19 40301 1 1 83 ALA HA H 33.310 22.431 37.904 1.00 . A A . 80 ALA HA 1 1
19 40302 1 1 83 ALA HB1 H 32.167 22.612 35.689 1.00 . A A . 80 ALA HB1 1 1
19 40303 1 1 83 ALA HB2 H 31.009 21.370 36.181 1.00 . A A . 80 ALA HB2 1 1
19 40304 1 1 83 ALA HB3 H 31.044 22.936 37.014 1.00 . A A . 80 ALA HB3 1 1
19 40305 1 1 83 ALA N N 33.502 20.663 36.812 1.00 . A A . 80 ALA N 1 1
19 40306 1 1 83 ALA O O 31.904 21.618 39.828 1.00 . A A . 80 ALA O 1 1
19 40307 1 1 84 GLY C C 31.786 18.594 40.860 1.00 . A A . 81 GLY C 1 1
19 40308 1 1 84 GLY CA C 30.834 19.055 39.749 1.00 . A A . 81 GLY CA 1 1
19 40309 1 1 84 GLY H H 31.584 19.281 37.759 1.00 . A A . 81 GLY H 1 1
19 40310 1 1 84 GLY HA2 H 30.070 19.705 40.179 1.00 . A A . 81 GLY HA2 1 1
19 40311 1 1 84 GLY HA3 H 30.331 18.179 39.359 1.00 . A A . 81 GLY HA3 1 1
19 40312 1 1 84 GLY N N 31.489 19.760 38.647 1.00 . A A . 81 GLY N 1 1
19 40313 1 1 84 GLY O O 31.315 18.147 41.908 1.00 . A A . 81 GLY O 1 1
19 40314 1 1 85 LYS C C 34.748 19.575 42.394 1.00 . A A . 82 LYS C 1 1
19 40315 1 1 85 LYS CA C 34.150 18.357 41.659 1.00 . A A . 82 LYS CA 1 1
19 40316 1 1 85 LYS CB C 35.223 17.484 40.972 1.00 . A A . 82 LYS CB 1 1
19 40317 1 1 85 LYS CD C 35.717 15.400 39.577 1.00 . A A . 82 LYS CD 1 1
19 40318 1 1 85 LYS CE C 35.080 14.338 38.668 1.00 . A A . 82 LYS CE 1 1
19 40319 1 1 85 LYS CG C 34.635 16.239 40.273 1.00 . A A . 82 LYS CG 1 1
19 40320 1 1 85 LYS H H 33.425 19.100 39.778 1.00 . A A . 82 LYS H 1 1
19 40321 1 1 85 LYS HA H 33.701 17.746 42.442 1.00 . A A . 82 LYS HA 1 1
19 40322 1 1 85 LYS HB2 H 35.750 18.087 40.233 1.00 . A A . 82 LYS HB2 1 1
19 40323 1 1 85 LYS HB3 H 35.947 17.157 41.720 1.00 . A A . 82 LYS HB3 1 1
19 40324 1 1 85 LYS HD2 H 36.339 16.059 38.972 1.00 . A A . 82 LYS HD2 1 1
19 40325 1 1 85 LYS HD3 H 36.342 14.915 40.328 1.00 . A A . 82 LYS HD3 1 1
19 40326 1 1 85 LYS HE2 H 34.582 13.587 39.289 1.00 . A A . 82 LYS HE2 1 1
19 40327 1 1 85 LYS HE3 H 34.317 14.815 38.046 1.00 . A A . 82 LYS HE3 1 1
19 40328 1 1 85 LYS HG2 H 34.118 15.620 41.007 1.00 . A A . 82 LYS HG2 1 1
19 40329 1 1 85 LYS HG3 H 33.916 16.554 39.516 1.00 . A A . 82 LYS HG3 1 1
19 40330 1 1 85 LYS HZ1 H 36.496 14.369 37.148 1.00 . A A . 82 LYS HZ1 1 1
19 40331 1 1 85 LYS HZ2 H 35.646 12.976 37.208 1.00 . A A . 82 LYS HZ2 1 1
19 40332 1 1 85 LYS HZ3 H 36.829 13.260 38.322 1.00 . A A . 82 LYS HZ3 1 1
19 40333 1 1 85 LYS N N 33.108 18.725 40.674 1.00 . A A . 82 LYS N 1 1
19 40334 1 1 85 LYS NZ N 36.081 13.692 37.788 1.00 . A A . 82 LYS NZ 1 1
19 40335 1 1 85 LYS O O 35.495 19.413 43.363 1.00 . A A . 82 LYS O 1 1
19 40336 1 1 86 LEU C C 33.918 22.171 44.036 1.00 . A A . 83 LEU C 1 1
19 40337 1 1 86 LEU CA C 34.669 22.052 42.695 1.00 . A A . 83 LEU CA 1 1
19 40338 1 1 86 LEU CB C 34.314 23.242 41.781 1.00 . A A . 83 LEU CB 1 1
19 40339 1 1 86 LEU CD1 C 34.659 24.509 39.654 1.00 . A A . 83 LEU CD1 1 1
19 40340 1 1 86 LEU CD2 C 36.645 23.801 40.957 1.00 . A A . 83 LEU CD2 1 1
19 40341 1 1 86 LEU CG C 35.223 23.406 40.551 1.00 . A A . 83 LEU CG 1 1
19 40342 1 1 86 LEU H H 33.775 20.839 41.172 1.00 . A A . 83 LEU H 1 1
19 40343 1 1 86 LEU HA H 35.730 22.095 42.931 1.00 . A A . 83 LEU HA 1 1
19 40344 1 1 86 LEU HB2 H 33.283 23.125 41.445 1.00 . A A . 83 LEU HB2 1 1
19 40345 1 1 86 LEU HB3 H 34.363 24.164 42.361 1.00 . A A . 83 LEU HB3 1 1
19 40346 1 1 86 LEU HD11 H 33.649 24.245 39.349 1.00 . A A . 83 LEU HD11 1 1
19 40347 1 1 86 LEU HD12 H 35.278 24.611 38.763 1.00 . A A . 83 LEU HD12 1 1
19 40348 1 1 86 LEU HD13 H 34.634 25.455 40.193 1.00 . A A . 83 LEU HD13 1 1
19 40349 1 1 86 LEU HD21 H 36.625 24.684 41.594 1.00 . A A . 83 LEU HD21 1 1
19 40350 1 1 86 LEU HD22 H 37.232 24.016 40.065 1.00 . A A . 83 LEU HD22 1 1
19 40351 1 1 86 LEU HD23 H 37.126 22.982 41.490 1.00 . A A . 83 LEU HD23 1 1
19 40352 1 1 86 LEU HG H 35.252 22.478 39.981 1.00 . A A . 83 LEU HG 1 1
19 40353 1 1 86 LEU N N 34.376 20.794 41.985 1.00 . A A . 83 LEU N 1 1
19 40354 1 1 86 LEU O O 32.927 21.472 44.256 1.00 . A A . 83 LEU O 1 1
19 40355 1 1 87 GLN C C 33.519 25.066 46.196 1.00 . A A . 84 GLN C 1 1
19 40356 1 1 87 GLN CA C 33.653 23.542 46.106 1.00 . A A . 84 GLN CA 1 1
19 40357 1 1 87 GLN CB C 34.324 22.979 47.363 1.00 . A A . 84 GLN CB 1 1
19 40358 1 1 87 GLN CD C 36.678 22.495 48.032 1.00 . A A . 84 GLN CD 1 1
19 40359 1 1 87 GLN CG C 35.674 23.602 47.757 1.00 . A A . 84 GLN CG 1 1
19 40360 1 1 87 GLN H H 35.219 23.583 44.669 1.00 . A A . 84 GLN H 1 1
19 40361 1 1 87 GLN HA H 32.660 23.108 46.090 1.00 . A A . 84 GLN HA 1 1
19 40362 1 1 87 GLN HB2 H 33.641 23.077 48.208 1.00 . A A . 84 GLN HB2 1 1
19 40363 1 1 87 GLN HB3 H 34.466 21.922 47.181 1.00 . A A . 84 GLN HB3 1 1
19 40364 1 1 87 GLN HE21 H 37.073 22.310 46.072 1.00 . A A . 84 GLN HE21 1 1
19 40365 1 1 87 GLN HE22 H 37.735 21.048 47.109 1.00 . A A . 84 GLN HE22 1 1
19 40366 1 1 87 GLN HG2 H 36.051 24.231 46.956 1.00 . A A . 84 GLN HG2 1 1
19 40367 1 1 87 GLN HG3 H 35.553 24.218 48.646 1.00 . A A . 84 GLN HG3 1 1
19 40368 1 1 87 GLN N N 34.354 23.101 44.893 1.00 . A A . 84 GLN N 1 1
19 40369 1 1 87 GLN NE2 N 37.196 21.892 46.991 1.00 . A A . 84 GLN NE2 1 1
19 40370 1 1 87 GLN O O 34.273 25.806 45.567 1.00 . A A . 84 GLN O 1 1
19 40371 1 1 87 GLN OE1 O 36.942 22.108 49.166 1.00 . A A . 84 GLN OE1 1 1
19 40372 1 1 88 VAL C C 33.852 27.284 48.227 1.00 . A A . 85 VAL C 1 1
19 40373 1 1 88 VAL CA C 32.568 26.951 47.478 1.00 . A A . 85 VAL CA 1 1
19 40374 1 1 88 VAL CB C 31.352 27.262 48.365 1.00 . A A . 85 VAL CB 1 1
19 40375 1 1 88 VAL CG1 C 31.282 28.738 48.777 1.00 . A A . 85 VAL CG1 1 1
19 40376 1 1 88 VAL CG2 C 30.050 26.950 47.621 1.00 . A A . 85 VAL CG2 1 1
19 40377 1 1 88 VAL H H 32.052 24.870 47.547 1.00 . A A . 85 VAL H 1 1
19 40378 1 1 88 VAL HA H 32.508 27.582 46.592 1.00 . A A . 85 VAL HA 1 1
19 40379 1 1 88 VAL HB H 31.430 26.668 49.272 1.00 . A A . 85 VAL HB 1 1
19 40380 1 1 88 VAL HG11 H 32.174 29.025 49.330 1.00 . A A . 85 VAL HG11 1 1
19 40381 1 1 88 VAL HG12 H 31.187 29.371 47.898 1.00 . A A . 85 VAL HG12 1 1
19 40382 1 1 88 VAL HG13 H 30.417 28.897 49.422 1.00 . A A . 85 VAL HG13 1 1
19 40383 1 1 88 VAL HG21 H 30.030 27.498 46.682 1.00 . A A . 85 VAL HG21 1 1
19 40384 1 1 88 VAL HG22 H 29.974 25.886 47.408 1.00 . A A . 85 VAL HG22 1 1
19 40385 1 1 88 VAL HG23 H 29.196 27.241 48.232 1.00 . A A . 85 VAL HG23 1 1
19 40386 1 1 88 VAL N N 32.614 25.544 47.049 1.00 . A A . 85 VAL N 1 1
19 40387 1 1 88 VAL O O 34.204 26.646 49.226 1.00 . A A . 85 VAL O 1 1
19 40388 1 1 89 GLY C C 37.029 28.091 47.335 1.00 . A A . 86 GLY C 1 1
19 40389 1 1 89 GLY CA C 35.890 28.651 48.197 1.00 . A A . 86 GLY CA 1 1
19 40390 1 1 89 GLY H H 34.133 28.866 47.013 1.00 . A A . 86 GLY H 1 1
19 40391 1 1 89 GLY HA2 H 35.946 29.733 48.212 1.00 . A A . 86 GLY HA2 1 1
19 40392 1 1 89 GLY HA3 H 36.050 28.298 49.214 1.00 . A A . 86 GLY HA3 1 1
19 40393 1 1 89 GLY N N 34.550 28.303 47.747 1.00 . A A . 86 GLY N 1 1
19 40394 1 1 89 GLY O O 38.182 28.342 47.674 1.00 . A A . 86 GLY O 1 1
19 40395 1 1 90 ASP C C 38.179 28.222 44.379 1.00 . A A . 87 ASP C 1 1
19 40396 1 1 90 ASP CA C 37.816 27.025 45.265 1.00 . A A . 87 ASP CA 1 1
19 40397 1 1 90 ASP CB C 37.439 25.813 44.395 1.00 . A A . 87 ASP CB 1 1
19 40398 1 1 90 ASP CG C 37.824 24.454 44.989 1.00 . A A . 87 ASP CG 1 1
19 40399 1 1 90 ASP H H 35.805 27.202 45.962 1.00 . A A . 87 ASP H 1 1
19 40400 1 1 90 ASP HA H 38.719 26.783 45.822 1.00 . A A . 87 ASP HA 1 1
19 40401 1 1 90 ASP HB2 H 36.375 25.851 44.195 1.00 . A A . 87 ASP HB2 1 1
19 40402 1 1 90 ASP HB3 H 37.948 25.891 43.435 1.00 . A A . 87 ASP HB3 1 1
19 40403 1 1 90 ASP N N 36.766 27.374 46.233 1.00 . A A . 87 ASP N 1 1
19 40404 1 1 90 ASP O O 37.360 29.116 44.144 1.00 . A A . 87 ASP O 1 1
19 40405 1 1 90 ASP OD1 O 38.800 24.387 45.775 1.00 . A A . 87 ASP OD1 1 1
19 40406 1 1 90 ASP OD2 O 37.169 23.441 44.647 1.00 . A A . 87 ASP OD2 1 1
19 40407 1 1 91 LYS C C 40.270 29.076 41.707 1.00 . A A . 88 LYS C 1 1
19 40408 1 1 91 LYS CA C 40.057 29.351 43.197 1.00 . A A . 88 LYS CA 1 1
19 40409 1 1 91 LYS CB C 41.345 29.819 43.909 1.00 . A A . 88 LYS CB 1 1
19 40410 1 1 91 LYS CD C 40.757 30.016 46.418 1.00 . A A . 88 LYS CD 1 1
19 40411 1 1 91 LYS CE C 40.091 30.967 47.420 1.00 . A A . 88 LYS CE 1 1
19 40412 1 1 91 LYS CG C 41.062 30.749 45.104 1.00 . A A . 88 LYS CG 1 1
19 40413 1 1 91 LYS H H 39.971 27.383 44.069 1.00 . A A . 88 LYS H 1 1
19 40414 1 1 91 LYS HA H 39.362 30.185 43.247 1.00 . A A . 88 LYS HA 1 1
19 40415 1 1 91 LYS HB2 H 41.947 28.963 44.220 1.00 . A A . 88 LYS HB2 1 1
19 40416 1 1 91 LYS HB3 H 41.932 30.395 43.192 1.00 . A A . 88 LYS HB3 1 1
19 40417 1 1 91 LYS HD2 H 40.090 29.180 46.233 1.00 . A A . 88 LYS HD2 1 1
19 40418 1 1 91 LYS HD3 H 41.689 29.631 46.830 1.00 . A A . 88 LYS HD3 1 1
19 40419 1 1 91 LYS HE2 H 40.727 31.843 47.567 1.00 . A A . 88 LYS HE2 1 1
19 40420 1 1 91 LYS HE3 H 39.141 31.309 47.000 1.00 . A A . 88 LYS HE3 1 1
19 40421 1 1 91 LYS HG2 H 41.935 31.381 45.269 1.00 . A A . 88 LYS HG2 1 1
19 40422 1 1 91 LYS HG3 H 40.227 31.401 44.847 1.00 . A A . 88 LYS HG3 1 1
19 40423 1 1 91 LYS HZ1 H 39.279 29.462 48.570 1.00 . A A . 88 LYS HZ1 1 1
19 40424 1 1 91 LYS HZ2 H 39.283 30.903 49.332 1.00 . A A . 88 LYS HZ2 1 1
19 40425 1 1 91 LYS HZ3 H 40.693 30.038 49.187 1.00 . A A . 88 LYS HZ3 1 1
19 40426 1 1 91 LYS N N 39.426 28.218 43.892 1.00 . A A . 88 LYS N 1 1
19 40427 1 1 91 LYS NZ N 39.833 30.301 48.717 1.00 . A A . 88 LYS NZ 1 1
19 40428 1 1 91 LYS O O 41.218 28.385 41.323 1.00 . A A . 88 LYS O 1 1
19 40429 1 1 92 LEU C C 40.190 30.759 38.834 1.00 . A A . 89 LEU C 1 1
19 40430 1 1 92 LEU CA C 39.414 29.572 39.420 1.00 . A A . 89 LEU CA 1 1
19 40431 1 1 92 LEU CB C 37.971 29.540 38.875 1.00 . A A . 89 LEU CB 1 1
19 40432 1 1 92 LEU CD1 C 35.706 28.478 38.761 1.00 . A A . 89 LEU CD1 1 1
19 40433 1 1 92 LEU CD2 C 37.647 27.061 39.354 1.00 . A A . 89 LEU CD2 1 1
19 40434 1 1 92 LEU CG C 37.054 28.461 39.478 1.00 . A A . 89 LEU CG 1 1
19 40435 1 1 92 LEU H H 38.768 30.331 41.294 1.00 . A A . 89 LEU H 1 1
19 40436 1 1 92 LEU HA H 39.925 28.661 39.119 1.00 . A A . 89 LEU HA 1 1
19 40437 1 1 92 LEU HB2 H 37.510 30.512 39.055 1.00 . A A . 89 LEU HB2 1 1
19 40438 1 1 92 LEU HB3 H 38.017 29.389 37.796 1.00 . A A . 89 LEU HB3 1 1
19 40439 1 1 92 LEU HD11 H 35.836 28.186 37.721 1.00 . A A . 89 LEU HD11 1 1
19 40440 1 1 92 LEU HD12 H 35.285 29.480 38.803 1.00 . A A . 89 LEU HD12 1 1
19 40441 1 1 92 LEU HD13 H 35.021 27.783 39.244 1.00 . A A . 89 LEU HD13 1 1
19 40442 1 1 92 LEU HD21 H 37.912 26.852 38.318 1.00 . A A . 89 LEU HD21 1 1
19 40443 1 1 92 LEU HD22 H 36.921 26.330 39.698 1.00 . A A . 89 LEU HD22 1 1
19 40444 1 1 92 LEU HD23 H 38.535 26.987 39.978 1.00 . A A . 89 LEU HD23 1 1
19 40445 1 1 92 LEU HG H 36.881 28.679 40.532 1.00 . A A . 89 LEU HG 1 1
19 40446 1 1 92 LEU N N 39.390 29.642 40.883 1.00 . A A . 89 LEU N 1 1
19 40447 1 1 92 LEU O O 40.486 31.705 39.561 1.00 . A A . 89 LEU O 1 1
19 40448 1 1 93 LEU C C 40.136 32.432 35.690 1.00 . A A . 90 LEU C 1 1
19 40449 1 1 93 LEU CA C 41.038 31.914 36.823 1.00 . A A . 90 LEU CA 1 1
19 40450 1 1 93 LEU CB C 42.458 31.621 36.311 1.00 . A A . 90 LEU CB 1 1
19 40451 1 1 93 LEU CD1 C 44.882 31.299 36.732 1.00 . A A . 90 LEU CD1 1 1
19 40452 1 1 93 LEU CD2 C 43.625 32.330 38.511 1.00 . A A . 90 LEU CD2 1 1
19 40453 1 1 93 LEU CG C 43.512 31.301 37.388 1.00 . A A . 90 LEU CG 1 1
19 40454 1 1 93 LEU H H 40.189 29.950 36.979 1.00 . A A . 90 LEU H 1 1
19 40455 1 1 93 LEU HA H 41.118 32.741 37.525 1.00 . A A . 90 LEU HA 1 1
19 40456 1 1 93 LEU HB2 H 42.411 30.790 35.606 1.00 . A A . 90 LEU HB2 1 1
19 40457 1 1 93 LEU HB3 H 42.797 32.499 35.759 1.00 . A A . 90 LEU HB3 1 1
19 40458 1 1 93 LEU HD11 H 45.623 30.946 37.445 1.00 . A A . 90 LEU HD11 1 1
19 40459 1 1 93 LEU HD12 H 45.127 32.316 36.426 1.00 . A A . 90 LEU HD12 1 1
19 40460 1 1 93 LEU HD13 H 44.870 30.648 35.863 1.00 . A A . 90 LEU HD13 1 1
19 40461 1 1 93 LEU HD21 H 43.627 33.338 38.099 1.00 . A A . 90 LEU HD21 1 1
19 40462 1 1 93 LEU HD22 H 44.540 32.175 39.078 1.00 . A A . 90 LEU HD22 1 1
19 40463 1 1 93 LEU HD23 H 42.793 32.211 39.191 1.00 . A A . 90 LEU HD23 1 1
19 40464 1 1 93 LEU HG H 43.320 30.317 37.817 1.00 . A A . 90 LEU HG 1 1
19 40465 1 1 93 LEU N N 40.475 30.751 37.529 1.00 . A A . 90 LEU N 1 1
19 40466 1 1 93 LEU O O 39.325 31.697 35.122 1.00 . A A . 90 LEU O 1 1
19 40467 1 1 94 ASP C C 40.441 34.500 32.968 1.00 . A A . 91 ASP C 1 1
19 40468 1 1 94 ASP CA C 39.612 34.398 34.262 1.00 . A A . 91 ASP CA 1 1
19 40469 1 1 94 ASP CB C 39.081 35.758 34.753 1.00 . A A . 91 ASP CB 1 1
19 40470 1 1 94 ASP CG C 39.907 37.000 34.387 1.00 . A A . 91 ASP CG 1 1
19 40471 1 1 94 ASP H H 40.964 34.258 35.907 1.00 . A A . 91 ASP H 1 1
19 40472 1 1 94 ASP HA H 38.734 33.805 34.007 1.00 . A A . 91 ASP HA 1 1
19 40473 1 1 94 ASP HB2 H 38.094 35.880 34.307 1.00 . A A . 91 ASP HB2 1 1
19 40474 1 1 94 ASP HB3 H 38.940 35.735 35.834 1.00 . A A . 91 ASP HB3 1 1
19 40475 1 1 94 ASP N N 40.306 33.714 35.360 1.00 . A A . 91 ASP N 1 1
19 40476 1 1 94 ASP O O 41.614 34.131 32.927 1.00 . A A . 91 ASP O 1 1
19 40477 1 1 94 ASP OD1 O 41.157 36.976 34.401 1.00 . A A . 91 ASP OD1 1 1
19 40478 1 1 94 ASP OD2 O 39.270 38.039 34.094 1.00 . A A . 91 ASP OD2 1 1
19 40479 1 1 95 SER C C 41.758 35.997 30.548 1.00 . A A . 92 SER C 1 1
19 40480 1 1 95 SER CA C 40.420 35.243 30.584 1.00 . A A . 92 SER CA 1 1
19 40481 1 1 95 SER CB C 39.404 35.953 29.673 1.00 . A A . 92 SER CB 1 1
19 40482 1 1 95 SER H H 38.834 35.234 32.012 1.00 . A A . 92 SER H 1 1
19 40483 1 1 95 SER HA H 40.615 34.254 30.178 1.00 . A A . 92 SER HA 1 1
19 40484 1 1 95 SER HB2 H 39.718 35.835 28.634 1.00 . A A . 92 SER HB2 1 1
19 40485 1 1 95 SER HB3 H 38.426 35.487 29.789 1.00 . A A . 92 SER HB3 1 1
19 40486 1 1 95 SER HG H 38.388 37.652 29.976 1.00 . A A . 92 SER HG 1 1
19 40487 1 1 95 SER N N 39.829 35.057 31.918 1.00 . A A . 92 SER N 1 1
19 40488 1 1 95 SER O O 42.517 35.843 29.589 1.00 . A A . 92 SER O 1 1
19 40489 1 1 95 SER OG O 39.321 37.343 29.971 1.00 . A A . 92 SER OG 1 1
19 40490 1 1 96 ARG C C 44.237 37.012 32.797 1.00 . A A . 93 ARG C 1 1
19 40491 1 1 96 ARG CA C 43.293 37.593 31.731 1.00 . A A . 93 ARG CA 1 1
19 40492 1 1 96 ARG CB C 42.869 39.038 32.033 1.00 . A A . 93 ARG CB 1 1
19 40493 1 1 96 ARG CD C 41.516 41.026 31.197 1.00 . A A . 93 ARG CD 1 1
19 40494 1 1 96 ARG CG C 42.193 39.704 30.824 1.00 . A A . 93 ARG CG 1 1
19 40495 1 1 96 ARG CZ C 42.161 43.418 31.292 1.00 . A A . 93 ARG CZ 1 1
19 40496 1 1 96 ARG H H 41.378 36.886 32.316 1.00 . A A . 93 ARG H 1 1
19 40497 1 1 96 ARG HA H 43.860 37.581 30.799 1.00 . A A . 93 ARG HA 1 1
19 40498 1 1 96 ARG HB2 H 42.146 39.017 32.844 1.00 . A A . 93 ARG HB2 1 1
19 40499 1 1 96 ARG HB3 H 43.733 39.623 32.351 1.00 . A A . 93 ARG HB3 1 1
19 40500 1 1 96 ARG HD2 H 40.791 41.255 30.416 1.00 . A A . 93 ARG HD2 1 1
19 40501 1 1 96 ARG HD3 H 40.978 40.915 32.141 1.00 . A A . 93 ARG HD3 1 1
19 40502 1 1 96 ARG HE H 43.463 41.897 31.277 1.00 . A A . 93 ARG HE 1 1
19 40503 1 1 96 ARG HG2 H 42.921 39.866 30.029 1.00 . A A . 93 ARG HG2 1 1
19 40504 1 1 96 ARG HG3 H 41.413 39.049 30.445 1.00 . A A . 93 ARG HG3 1 1
19 40505 1 1 96 ARG HH11 H 40.184 43.196 31.567 1.00 . A A . 93 ARG HH11 1 1
19 40506 1 1 96 ARG HH12 H 40.775 44.843 31.369 1.00 . A A . 93 ARG HH12 1 1
19 40507 1 1 96 ARG HH21 H 44.043 44.114 31.103 1.00 . A A . 93 ARG HH21 1 1
19 40508 1 1 96 ARG HH22 H 42.759 45.309 31.199 1.00 . A A . 93 ARG HH22 1 1
19 40509 1 1 96 ARG N N 42.063 36.803 31.574 1.00 . A A . 93 ARG N 1 1
19 40510 1 1 96 ARG NE N 42.476 42.136 31.289 1.00 . A A . 93 ARG NE 1 1
19 40511 1 1 96 ARG NH1 N 40.938 43.845 31.368 1.00 . A A . 93 ARG NH1 1 1
19 40512 1 1 96 ARG NH2 N 43.065 44.344 31.191 1.00 . A A . 93 ARG NH2 1 1
19 40513 1 1 96 ARG O O 45.390 37.441 32.885 1.00 . A A . 93 ARG O 1 1
19 40514 1 1 97 GLY C C 44.364 35.648 35.983 1.00 . A A . 94 GLY C 1 1
19 40515 1 1 97 GLY CA C 44.574 35.235 34.527 1.00 . A A . 94 GLY CA 1 1
19 40516 1 1 97 GLY H H 42.778 35.876 33.583 1.00 . A A . 94 GLY H 1 1
19 40517 1 1 97 GLY HA2 H 44.272 34.192 34.430 1.00 . A A . 94 GLY HA2 1 1
19 40518 1 1 97 GLY HA3 H 45.633 35.306 34.292 1.00 . A A . 94 GLY HA3 1 1
19 40519 1 1 97 GLY N N 43.783 36.032 33.580 1.00 . A A . 94 GLY N 1 1
19 40520 1 1 97 GLY O O 45.134 35.264 36.863 1.00 . A A . 94 GLY O 1 1
19 40521 1 1 98 ASN C C 42.239 35.892 38.385 1.00 . A A . 95 ASN C 1 1
19 40522 1 1 98 ASN CA C 42.981 36.952 37.560 1.00 . A A . 95 ASN CA 1 1
19 40523 1 1 98 ASN CB C 42.136 38.216 37.382 1.00 . A A . 95 ASN CB 1 1
19 40524 1 1 98 ASN CG C 42.839 39.269 36.557 1.00 . A A . 95 ASN CG 1 1
19 40525 1 1 98 ASN H H 42.716 36.698 35.467 1.00 . A A . 95 ASN H 1 1
19 40526 1 1 98 ASN HA H 43.898 37.218 38.091 1.00 . A A . 95 ASN HA 1 1
19 40527 1 1 98 ASN HB2 H 41.185 37.959 36.915 1.00 . A A . 95 ASN HB2 1 1
19 40528 1 1 98 ASN HB3 H 41.919 38.636 38.351 1.00 . A A . 95 ASN HB3 1 1
19 40529 1 1 98 ASN HD21 H 41.795 38.750 34.914 1.00 . A A . 95 ASN HD21 1 1
19 40530 1 1 98 ASN HD22 H 42.878 40.147 34.764 1.00 . A A . 95 ASN HD22 1 1
19 40531 1 1 98 ASN N N 43.331 36.448 36.240 1.00 . A A . 95 ASN N 1 1
19 40532 1 1 98 ASN ND2 N 42.486 39.389 35.305 1.00 . A A . 95 ASN ND2 1 1
19 40533 1 1 98 ASN O O 41.458 35.111 37.841 1.00 . A A . 95 ASN O 1 1
19 40534 1 1 98 ASN OD1 O 43.755 39.952 37.002 1.00 . A A . 95 ASN OD1 1 1
19 40535 1 1 99 VAL C C 40.391 35.176 40.860 1.00 . A A . 96 VAL C 1 1
19 40536 1 1 99 VAL CA C 41.869 34.893 40.617 1.00 . A A . 96 VAL CA 1 1
19 40537 1 1 99 VAL CB C 42.657 34.781 41.939 1.00 . A A . 96 VAL CB 1 1
19 40538 1 1 99 VAL CG1 C 41.985 33.838 42.948 1.00 . A A . 96 VAL CG1 1 1
19 40539 1 1 99 VAL CG2 C 44.063 34.224 41.677 1.00 . A A . 96 VAL CG2 1 1
19 40540 1 1 99 VAL H H 43.084 36.580 40.090 1.00 . A A . 96 VAL H 1 1
19 40541 1 1 99 VAL HA H 41.926 33.920 40.134 1.00 . A A . 96 VAL HA 1 1
19 40542 1 1 99 VAL HB H 42.747 35.769 42.390 1.00 . A A . 96 VAL HB 1 1
19 40543 1 1 99 VAL HG11 H 42.624 33.710 43.821 1.00 . A A . 96 VAL HG11 1 1
19 40544 1 1 99 VAL HG12 H 41.040 34.260 43.291 1.00 . A A . 96 VAL HG12 1 1
19 40545 1 1 99 VAL HG13 H 41.799 32.865 42.491 1.00 . A A . 96 VAL HG13 1 1
19 40546 1 1 99 VAL HG21 H 43.993 33.203 41.302 1.00 . A A . 96 VAL HG21 1 1
19 40547 1 1 99 VAL HG22 H 44.585 34.837 40.943 1.00 . A A . 96 VAL HG22 1 1
19 40548 1 1 99 VAL HG23 H 44.639 34.225 42.601 1.00 . A A . 96 VAL HG23 1 1
19 40549 1 1 99 VAL N N 42.459 35.881 39.703 1.00 . A A . 96 VAL N 1 1
19 40550 1 1 99 VAL O O 40.003 36.282 41.257 1.00 . A A . 96 VAL O 1 1
19 40551 1 1 100 LEU C C 37.848 33.037 42.053 1.00 . A A . 97 LEU C 1 1
19 40552 1 1 100 LEU CA C 38.153 34.061 40.951 1.00 . A A . 97 LEU CA 1 1
19 40553 1 1 100 LEU CB C 37.428 33.668 39.656 1.00 . A A . 97 LEU CB 1 1
19 40554 1 1 100 LEU CD1 C 36.787 34.285 37.327 1.00 . A A . 97 LEU CD1 1 1
19 40555 1 1 100 LEU CD2 C 36.193 35.849 39.151 1.00 . A A . 97 LEU CD2 1 1
19 40556 1 1 100 LEU CG C 37.236 34.836 38.676 1.00 . A A . 97 LEU CG 1 1
19 40557 1 1 100 LEU H H 40.012 33.305 40.246 1.00 . A A . 97 LEU H 1 1
19 40558 1 1 100 LEU HA H 37.791 35.028 41.295 1.00 . A A . 97 LEU HA 1 1
19 40559 1 1 100 LEU HB2 H 38.006 32.884 39.163 1.00 . A A . 97 LEU HB2 1 1
19 40560 1 1 100 LEU HB3 H 36.467 33.232 39.909 1.00 . A A . 97 LEU HB3 1 1
19 40561 1 1 100 LEU HD11 H 35.860 33.731 37.450 1.00 . A A . 97 LEU HD11 1 1
19 40562 1 1 100 LEU HD12 H 37.554 33.624 36.922 1.00 . A A . 97 LEU HD12 1 1
19 40563 1 1 100 LEU HD13 H 36.631 35.104 36.623 1.00 . A A . 97 LEU HD13 1 1
19 40564 1 1 100 LEU HD21 H 35.235 35.364 39.324 1.00 . A A . 97 LEU HD21 1 1
19 40565 1 1 100 LEU HD22 H 36.071 36.630 38.399 1.00 . A A . 97 LEU HD22 1 1
19 40566 1 1 100 LEU HD23 H 36.525 36.323 40.072 1.00 . A A . 97 LEU HD23 1 1
19 40567 1 1 100 LEU HG H 38.184 35.351 38.553 1.00 . A A . 97 LEU HG 1 1
19 40568 1 1 100 LEU N N 39.584 34.139 40.655 1.00 . A A . 97 LEU N 1 1
19 40569 1 1 100 LEU O O 38.530 32.025 42.163 1.00 . A A . 97 LEU O 1 1
19 40570 1 1 101 VAL C C 34.887 31.857 43.575 1.00 . A A . 98 VAL C 1 1
19 40571 1 1 101 VAL CA C 36.295 32.360 43.893 1.00 . A A . 98 VAL CA 1 1
19 40572 1 1 101 VAL CB C 36.336 33.064 45.269 1.00 . A A . 98 VAL CB 1 1
19 40573 1 1 101 VAL CG1 C 35.967 32.108 46.411 1.00 . A A . 98 VAL CG1 1 1
19 40574 1 1 101 VAL CG2 C 37.734 33.614 45.582 1.00 . A A . 98 VAL CG2 1 1
19 40575 1 1 101 VAL H H 36.279 34.131 42.666 1.00 . A A . 98 VAL H 1 1
19 40576 1 1 101 VAL HA H 36.922 31.463 43.978 1.00 . A A . 98 VAL HA 1 1
19 40577 1 1 101 VAL HB H 35.631 33.896 45.268 1.00 . A A . 98 VAL HB 1 1
19 40578 1 1 101 VAL HG11 H 36.615 31.231 46.394 1.00 . A A . 98 VAL HG11 1 1
19 40579 1 1 101 VAL HG12 H 36.078 32.615 47.371 1.00 . A A . 98 VAL HG12 1 1
19 40580 1 1 101 VAL HG13 H 34.927 31.799 46.325 1.00 . A A . 98 VAL HG13 1 1
19 40581 1 1 101 VAL HG21 H 38.472 32.816 45.536 1.00 . A A . 98 VAL HG21 1 1
19 40582 1 1 101 VAL HG22 H 38.003 34.389 44.868 1.00 . A A . 98 VAL HG22 1 1
19 40583 1 1 101 VAL HG23 H 37.745 34.061 46.577 1.00 . A A . 98 VAL HG23 1 1
19 40584 1 1 101 VAL N N 36.779 33.260 42.819 1.00 . A A . 98 VAL N 1 1
19 40585 1 1 101 VAL O O 34.024 32.622 43.134 1.00 . A A . 98 VAL O 1 1
19 40586 1 1 102 VAL C C 32.526 30.384 45.033 1.00 . A A . 99 VAL C 1 1
19 40587 1 1 102 VAL CA C 33.312 29.954 43.787 1.00 . A A . 99 VAL CA 1 1
19 40588 1 1 102 VAL CB C 33.404 28.419 43.705 1.00 . A A . 99 VAL CB 1 1
19 40589 1 1 102 VAL CG1 C 32.014 27.772 43.617 1.00 . A A . 99 VAL CG1 1 1
19 40590 1 1 102 VAL CG2 C 34.208 27.943 42.486 1.00 . A A . 99 VAL CG2 1 1
19 40591 1 1 102 VAL H H 35.434 29.992 44.121 1.00 . A A . 99 VAL H 1 1
19 40592 1 1 102 VAL HA H 32.785 30.307 42.901 1.00 . A A . 99 VAL HA 1 1
19 40593 1 1 102 VAL HB H 33.906 28.065 44.602 1.00 . A A . 99 VAL HB 1 1
19 40594 1 1 102 VAL HG11 H 31.482 28.133 42.736 1.00 . A A . 99 VAL HG11 1 1
19 40595 1 1 102 VAL HG12 H 32.116 26.687 43.555 1.00 . A A . 99 VAL HG12 1 1
19 40596 1 1 102 VAL HG13 H 31.426 28.001 44.504 1.00 . A A . 99 VAL HG13 1 1
19 40597 1 1 102 VAL HG21 H 34.262 26.854 42.489 1.00 . A A . 99 VAL HG21 1 1
19 40598 1 1 102 VAL HG22 H 33.731 28.278 41.567 1.00 . A A . 99 VAL HG22 1 1
19 40599 1 1 102 VAL HG23 H 35.227 28.328 42.530 1.00 . A A . 99 VAL HG23 1 1
19 40600 1 1 102 VAL N N 34.651 30.565 43.817 1.00 . A A . 99 VAL N 1 1
19 40601 1 1 102 VAL O O 32.920 30.087 46.156 1.00 . A A . 99 VAL O 1 1
19 40602 1 1 103 GLU C C 29.311 30.676 46.145 1.00 . A A . 100 GLU C 1 1
19 40603 1 1 103 GLU CA C 30.482 31.622 45.818 1.00 . A A . 100 GLU CA 1 1
19 40604 1 1 103 GLU CB C 29.889 32.930 45.256 1.00 . A A . 100 GLU CB 1 1
19 40605 1 1 103 GLU CD C 31.410 34.807 46.142 1.00 . A A . 100 GLU CD 1 1
19 40606 1 1 103 GLU CG C 30.895 34.041 44.907 1.00 . A A . 100 GLU CG 1 1
19 40607 1 1 103 GLU H H 31.165 31.232 43.849 1.00 . A A . 100 GLU H 1 1
19 40608 1 1 103 GLU HA H 31.018 31.833 46.744 1.00 . A A . 100 GLU HA 1 1
19 40609 1 1 103 GLU HB2 H 29.345 32.683 44.344 1.00 . A A . 100 GLU HB2 1 1
19 40610 1 1 103 GLU HB3 H 29.157 33.328 45.961 1.00 . A A . 100 GLU HB3 1 1
19 40611 1 1 103 GLU HG2 H 31.740 33.624 44.358 1.00 . A A . 100 GLU HG2 1 1
19 40612 1 1 103 GLU HG3 H 30.380 34.714 44.211 1.00 . A A . 100 GLU HG3 1 1
19 40613 1 1 103 GLU N N 31.405 31.064 44.818 1.00 . A A . 100 GLU N 1 1
19 40614 1 1 103 GLU O O 28.750 30.735 47.242 1.00 . A A . 100 GLU O 1 1
19 40615 1 1 103 GLU OE1 O 31.290 34.305 47.284 1.00 . A A . 100 GLU OE1 1 1
19 40616 1 1 103 GLU OE2 O 31.944 35.936 46.001 1.00 . A A . 100 GLU OE2 1 1
19 40617 1 1 104 GLU C C 28.107 27.652 44.340 1.00 . A A . 101 GLU C 1 1
19 40618 1 1 104 GLU CA C 27.873 28.796 45.342 1.00 . A A . 101 GLU CA 1 1
19 40619 1 1 104 GLU CB C 26.475 29.406 45.119 1.00 . A A . 101 GLU CB 1 1
19 40620 1 1 104 GLU CD C 23.949 29.134 45.420 1.00 . A A . 101 GLU CD 1 1
19 40621 1 1 104 GLU CG C 25.328 28.475 45.540 1.00 . A A . 101 GLU CG 1 1
19 40622 1 1 104 GLU H H 29.414 29.836 44.313 1.00 . A A . 101 GLU H 1 1
19 40623 1 1 104 GLU HA H 27.912 28.391 46.354 1.00 . A A . 101 GLU HA 1 1
19 40624 1 1 104 GLU HB2 H 26.392 30.321 45.699 1.00 . A A . 101 GLU HB2 1 1
19 40625 1 1 104 GLU HB3 H 26.360 29.648 44.065 1.00 . A A . 101 GLU HB3 1 1
19 40626 1 1 104 GLU HG2 H 25.339 27.583 44.914 1.00 . A A . 101 GLU HG2 1 1
19 40627 1 1 104 GLU HG3 H 25.490 28.173 46.577 1.00 . A A . 101 GLU HG3 1 1
19 40628 1 1 104 GLU N N 28.915 29.822 45.195 1.00 . A A . 101 GLU N 1 1
19 40629 1 1 104 GLU O O 28.564 27.887 43.217 1.00 . A A . 101 GLU O 1 1
19 40630 1 1 104 GLU OE1 O 23.688 29.868 44.438 1.00 . A A . 101 GLU OE1 1 1
19 40631 1 1 104 GLU OE2 O 23.075 28.896 46.290 1.00 . A A . 101 GLU OE2 1 1
19 40632 1 1 105 LYS C C 26.318 24.530 44.159 1.00 . A A . 102 LYS C 1 1
19 40633 1 1 105 LYS CA C 27.645 25.240 43.885 1.00 . A A . 102 LYS CA 1 1
19 40634 1 1 105 LYS CB C 28.861 24.341 44.127 1.00 . A A . 102 LYS CB 1 1
19 40635 1 1 105 LYS CD C 30.049 22.241 43.482 1.00 . A A . 102 LYS CD 1 1
19 40636 1 1 105 LYS CE C 29.865 20.784 43.080 1.00 . A A . 102 LYS CE 1 1
19 40637 1 1 105 LYS CG C 28.744 23.024 43.346 1.00 . A A . 102 LYS CG 1 1
19 40638 1 1 105 LYS H H 27.398 26.333 45.691 1.00 . A A . 102 LYS H 1 1
19 40639 1 1 105 LYS HA H 27.662 25.530 42.834 1.00 . A A . 102 LYS HA 1 1
19 40640 1 1 105 LYS HB2 H 29.759 24.874 43.809 1.00 . A A . 102 LYS HB2 1 1
19 40641 1 1 105 LYS HB3 H 28.944 24.120 45.193 1.00 . A A . 102 LYS HB3 1 1
19 40642 1 1 105 LYS HD2 H 30.815 22.674 42.838 1.00 . A A . 102 LYS HD2 1 1
19 40643 1 1 105 LYS HD3 H 30.379 22.293 44.520 1.00 . A A . 102 LYS HD3 1 1
19 40644 1 1 105 LYS HE2 H 28.806 20.522 43.103 1.00 . A A . 102 LYS HE2 1 1
19 40645 1 1 105 LYS HE3 H 30.219 20.680 42.055 1.00 . A A . 102 LYS HE3 1 1
19 40646 1 1 105 LYS HG2 H 27.927 22.431 43.761 1.00 . A A . 102 LYS HG2 1 1
19 40647 1 1 105 LYS HG3 H 28.534 23.226 42.295 1.00 . A A . 102 LYS HG3 1 1
19 40648 1 1 105 LYS HZ1 H 30.110 19.840 44.893 1.00 . A A . 102 LYS HZ1 1 1
19 40649 1 1 105 LYS HZ2 H 31.532 20.282 44.201 1.00 . A A . 102 LYS HZ2 1 1
19 40650 1 1 105 LYS HZ3 H 30.725 18.969 43.628 1.00 . A A . 102 LYS HZ3 1 1
19 40651 1 1 105 LYS N N 27.744 26.429 44.738 1.00 . A A . 102 LYS N 1 1
19 40652 1 1 105 LYS NZ N 30.608 19.901 44.009 1.00 . A A . 102 LYS NZ 1 1
19 40653 1 1 105 LYS O O 26.087 24.038 45.264 1.00 . A A . 102 LYS O 1 1
19 40654 1 1 106 LYS C C 23.826 22.961 42.082 1.00 . A A . 103 LYS C 1 1
19 40655 1 1 106 LYS CA C 24.069 24.013 43.168 1.00 . A A . 103 LYS CA 1 1
19 40656 1 1 106 LYS CB C 23.166 25.246 42.968 1.00 . A A . 103 LYS CB 1 1
19 40657 1 1 106 LYS CD C 21.594 25.205 44.962 1.00 . A A . 103 LYS CD 1 1
19 40658 1 1 106 LYS CE C 21.148 25.892 46.261 1.00 . A A . 103 LYS CE 1 1
19 40659 1 1 106 LYS CG C 22.754 25.933 44.274 1.00 . A A . 103 LYS CG 1 1
19 40660 1 1 106 LYS H H 25.780 24.891 42.265 1.00 . A A . 103 LYS H 1 1
19 40661 1 1 106 LYS HA H 23.853 23.544 44.129 1.00 . A A . 103 LYS HA 1 1
19 40662 1 1 106 LYS HB2 H 23.713 25.987 42.386 1.00 . A A . 103 LYS HB2 1 1
19 40663 1 1 106 LYS HB3 H 22.275 24.981 42.394 1.00 . A A . 103 LYS HB3 1 1
19 40664 1 1 106 LYS HD2 H 20.754 25.139 44.270 1.00 . A A . 103 LYS HD2 1 1
19 40665 1 1 106 LYS HD3 H 21.907 24.190 45.200 1.00 . A A . 103 LYS HD3 1 1
19 40666 1 1 106 LYS HE2 H 20.310 25.326 46.675 1.00 . A A . 103 LYS HE2 1 1
19 40667 1 1 106 LYS HE3 H 21.969 25.841 46.982 1.00 . A A . 103 LYS HE3 1 1
19 40668 1 1 106 LYS HG2 H 23.609 25.977 44.946 1.00 . A A . 103 LYS HG2 1 1
19 40669 1 1 106 LYS HG3 H 22.443 26.948 44.030 1.00 . A A . 103 LYS HG3 1 1
19 40670 1 1 106 LYS HZ1 H 21.550 27.891 45.841 1.00 . A A . 103 LYS HZ1 1 1
19 40671 1 1 106 LYS HZ2 H 20.325 27.703 46.894 1.00 . A A . 103 LYS HZ2 1 1
19 40672 1 1 106 LYS HZ3 H 20.063 27.371 45.299 1.00 . A A . 103 LYS HZ3 1 1
19 40673 1 1 106 LYS N N 25.464 24.480 43.141 1.00 . A A . 103 LYS N 1 1
19 40674 1 1 106 LYS NZ N 20.742 27.306 46.055 1.00 . A A . 103 LYS NZ 1 1
19 40675 1 1 106 LYS O O 24.475 23.004 41.043 1.00 . A A . 103 LYS O 1 1
19 40676 1 1 107 LEU C C 21.040 20.710 41.375 1.00 . A A . 104 LEU C 1 1
19 40677 1 1 107 LEU CA C 22.554 20.952 41.361 1.00 . A A . 104 LEU CA 1 1
19 40678 1 1 107 LEU CB C 23.355 19.705 41.785 1.00 . A A . 104 LEU CB 1 1
19 40679 1 1 107 LEU CD1 C 24.552 17.596 41.272 1.00 . A A . 104 LEU CD1 1 1
19 40680 1 1 107 LEU CD2 C 22.382 17.879 40.211 1.00 . A A . 104 LEU CD2 1 1
19 40681 1 1 107 LEU CG C 23.612 18.647 40.693 1.00 . A A . 104 LEU CG 1 1
19 40682 1 1 107 LEU H H 22.437 22.033 43.198 1.00 . A A . 104 LEU H 1 1
19 40683 1 1 107 LEU HA H 22.849 21.234 40.349 1.00 . A A . 104 LEU HA 1 1
19 40684 1 1 107 LEU HB2 H 24.335 20.046 42.124 1.00 . A A . 104 LEU HB2 1 1
19 40685 1 1 107 LEU HB3 H 22.868 19.236 42.641 1.00 . A A . 104 LEU HB3 1 1
19 40686 1 1 107 LEU HD11 H 24.060 17.071 42.090 1.00 . A A . 104 LEU HD11 1 1
19 40687 1 1 107 LEU HD12 H 25.446 18.085 41.647 1.00 . A A . 104 LEU HD12 1 1
19 40688 1 1 107 LEU HD13 H 24.833 16.885 40.497 1.00 . A A . 104 LEU HD13 1 1
19 40689 1 1 107 LEU HD21 H 22.700 17.021 39.617 1.00 . A A . 104 LEU HD21 1 1
19 40690 1 1 107 LEU HD22 H 21.777 18.506 39.564 1.00 . A A . 104 LEU HD22 1 1
19 40691 1 1 107 LEU HD23 H 21.794 17.532 41.060 1.00 . A A . 104 LEU HD23 1 1
19 40692 1 1 107 LEU HG H 24.105 19.116 39.842 1.00 . A A . 104 LEU HG 1 1
19 40693 1 1 107 LEU N N 22.887 22.044 42.287 1.00 . A A . 104 LEU N 1 1
19 40694 1 1 107 LEU O O 20.425 20.653 42.447 1.00 . A A . 104 LEU O 1 1
19 40695 1 1 108 GLU C C 18.608 19.412 38.913 1.00 . A A . 105 GLU C 1 1
19 40696 1 1 108 GLU CA C 18.986 20.325 40.085 1.00 . A A . 105 GLU CA 1 1
19 40697 1 1 108 GLU CB C 18.204 21.650 40.072 1.00 . A A . 105 GLU CB 1 1
19 40698 1 1 108 GLU CD C 17.566 23.804 38.851 1.00 . A A . 105 GLU CD 1 1
19 40699 1 1 108 GLU CG C 18.120 22.371 38.719 1.00 . A A . 105 GLU CG 1 1
19 40700 1 1 108 GLU H H 20.974 20.548 39.347 1.00 . A A . 105 GLU H 1 1
19 40701 1 1 108 GLU HA H 18.678 19.794 40.984 1.00 . A A . 105 GLU HA 1 1
19 40702 1 1 108 GLU HB2 H 17.188 21.445 40.406 1.00 . A A . 105 GLU HB2 1 1
19 40703 1 1 108 GLU HB3 H 18.665 22.314 40.800 1.00 . A A . 105 GLU HB3 1 1
19 40704 1 1 108 GLU HG2 H 19.101 22.380 38.247 1.00 . A A . 105 GLU HG2 1 1
19 40705 1 1 108 GLU HG3 H 17.456 21.798 38.066 1.00 . A A . 105 GLU HG3 1 1
19 40706 1 1 108 GLU N N 20.423 20.578 40.200 1.00 . A A . 105 GLU N 1 1
19 40707 1 1 108 GLU O O 19.273 19.372 37.873 1.00 . A A . 105 GLU O 1 1
19 40708 1 1 108 GLU OE1 O 17.666 24.444 39.929 1.00 . A A . 105 GLU OE1 1 1
19 40709 1 1 108 GLU OE2 O 16.940 24.300 37.881 1.00 . A A . 105 GLU OE2 1 1
19 40710 1 1 109 ILE C C 15.712 18.640 37.462 1.00 . A A . 106 ILE C 1 1
19 40711 1 1 109 ILE CA C 16.868 17.853 38.089 1.00 . A A . 106 ILE CA 1 1
19 40712 1 1 109 ILE CB C 16.393 16.512 38.692 1.00 . A A . 106 ILE CB 1 1
19 40713 1 1 109 ILE CD1 C 18.761 15.453 39.020 1.00 . A A . 106 ILE CD1 1 1
19 40714 1 1 109 ILE CG1 C 17.409 15.826 39.634 1.00 . A A . 106 ILE CG1 1 1
19 40715 1 1 109 ILE CG2 C 15.993 15.563 37.558 1.00 . A A . 106 ILE CG2 1 1
19 40716 1 1 109 ILE H H 17.045 18.763 40.004 1.00 . A A . 106 ILE H 1 1
19 40717 1 1 109 ILE HA H 17.599 17.634 37.308 1.00 . A A . 106 ILE HA 1 1
19 40718 1 1 109 ILE HB H 15.504 16.702 39.293 1.00 . A A . 106 ILE HB 1 1
19 40719 1 1 109 ILE HD11 H 19.439 15.126 39.810 1.00 . A A . 106 ILE HD11 1 1
19 40720 1 1 109 ILE HD12 H 18.615 14.626 38.330 1.00 . A A . 106 ILE HD12 1 1
19 40721 1 1 109 ILE HD13 H 19.208 16.304 38.504 1.00 . A A . 106 ILE HD13 1 1
19 40722 1 1 109 ILE HG12 H 17.587 16.481 40.481 1.00 . A A . 106 ILE HG12 1 1
19 40723 1 1 109 ILE HG13 H 16.961 14.914 40.026 1.00 . A A . 106 ILE HG13 1 1
19 40724 1 1 109 ILE HG21 H 15.191 16.009 36.971 1.00 . A A . 106 ILE HG21 1 1
19 40725 1 1 109 ILE HG22 H 16.844 15.374 36.904 1.00 . A A . 106 ILE HG22 1 1
19 40726 1 1 109 ILE HG23 H 15.639 14.623 37.982 1.00 . A A . 106 ILE HG23 1 1
19 40727 1 1 109 ILE N N 17.502 18.694 39.102 1.00 . A A . 106 ILE N 1 1
19 40728 1 1 109 ILE O O 14.641 18.786 38.061 1.00 . A A . 106 ILE O 1 1
19 40729 1 1 110 ALA C C 13.744 18.886 35.108 1.00 . A A . 107 ALA C 1 1
19 40730 1 1 110 ALA CA C 14.925 19.821 35.445 1.00 . A A . 107 ALA CA 1 1
19 40731 1 1 110 ALA CB C 15.585 20.364 34.169 1.00 . A A . 107 ALA CB 1 1
19 40732 1 1 110 ALA H H 16.855 18.992 35.847 1.00 . A A . 107 ALA H 1 1
19 40733 1 1 110 ALA HA H 14.535 20.665 36.017 1.00 . A A . 107 ALA HA 1 1
19 40734 1 1 110 ALA HB1 H 14.860 20.932 33.584 1.00 . A A . 107 ALA HB1 1 1
19 40735 1 1 110 ALA HB2 H 16.419 21.018 34.429 1.00 . A A . 107 ALA HB2 1 1
19 40736 1 1 110 ALA HB3 H 15.954 19.539 33.558 1.00 . A A . 107 ALA HB3 1 1
19 40737 1 1 110 ALA N N 15.939 19.150 36.254 1.00 . A A . 107 ALA N 1 1
19 40738 1 1 110 ALA O O 13.902 17.670 34.953 1.00 . A A . 107 ALA O 1 1
19 40739 1 1 111 ASP C C 11.427 18.174 33.078 1.00 . A A . 108 ASP C 1 1
19 40740 1 1 111 ASP CA C 11.358 18.688 34.533 1.00 . A A . 108 ASP CA 1 1
19 40741 1 1 111 ASP CB C 10.115 19.562 34.749 1.00 . A A . 108 ASP CB 1 1
19 40742 1 1 111 ASP CG C 8.829 18.777 34.491 1.00 . A A . 108 ASP CG 1 1
19 40743 1 1 111 ASP H H 12.450 20.455 35.076 1.00 . A A . 108 ASP H 1 1
19 40744 1 1 111 ASP HA H 11.277 17.815 35.183 1.00 . A A . 108 ASP HA 1 1
19 40745 1 1 111 ASP HB2 H 10.104 19.922 35.778 1.00 . A A . 108 ASP HB2 1 1
19 40746 1 1 111 ASP HB3 H 10.164 20.426 34.087 1.00 . A A . 108 ASP HB3 1 1
19 40747 1 1 111 ASP N N 12.549 19.456 34.928 1.00 . A A . 108 ASP N 1 1
19 40748 1 1 111 ASP O O 10.722 17.233 32.713 1.00 . A A . 108 ASP O 1 1
19 40749 1 1 111 ASP OD1 O 8.522 17.869 35.305 1.00 . A A . 108 ASP OD1 1 1
19 40750 1 1 111 ASP OD2 O 8.150 19.036 33.467 1.00 . A A . 108 ASP OD2 1 1
19 40751 1 1 112 LYS C C 13.888 18.470 30.374 1.00 . A A . 109 LYS C 1 1
19 40752 1 1 112 LYS CA C 12.416 18.560 30.805 1.00 . A A . 109 LYS CA 1 1
19 40753 1 1 112 LYS CB C 11.698 19.715 30.077 1.00 . A A . 109 LYS CB 1 1
19 40754 1 1 112 LYS CD C 11.540 22.206 29.668 1.00 . A A . 109 LYS CD 1 1
19 40755 1 1 112 LYS CE C 12.008 23.564 30.198 1.00 . A A . 109 LYS CE 1 1
19 40756 1 1 112 LYS CG C 12.214 21.106 30.486 1.00 . A A . 109 LYS CG 1 1
19 40757 1 1 112 LYS H H 12.900 19.467 32.662 1.00 . A A . 109 LYS H 1 1
19 40758 1 1 112 LYS HA H 11.923 17.624 30.539 1.00 . A A . 109 LYS HA 1 1
19 40759 1 1 112 LYS HB2 H 11.823 19.591 29.001 1.00 . A A . 109 LYS HB2 1 1
19 40760 1 1 112 LYS HB3 H 10.632 19.665 30.299 1.00 . A A . 109 LYS HB3 1 1
19 40761 1 1 112 LYS HD2 H 11.828 22.091 28.622 1.00 . A A . 109 LYS HD2 1 1
19 40762 1 1 112 LYS HD3 H 10.456 22.125 29.760 1.00 . A A . 109 LYS HD3 1 1
19 40763 1 1 112 LYS HE2 H 11.696 23.667 31.242 1.00 . A A . 109 LYS HE2 1 1
19 40764 1 1 112 LYS HE3 H 13.099 23.601 30.155 1.00 . A A . 109 LYS HE3 1 1
19 40765 1 1 112 LYS HG2 H 12.002 21.279 31.543 1.00 . A A . 109 LYS HG2 1 1
19 40766 1 1 112 LYS HG3 H 13.290 21.166 30.326 1.00 . A A . 109 LYS HG3 1 1
19 40767 1 1 112 LYS HZ1 H 10.446 24.721 29.469 1.00 . A A . 109 LYS HZ1 1 1
19 40768 1 1 112 LYS HZ2 H 11.741 24.592 28.425 1.00 . A A . 109 LYS HZ2 1 1
19 40769 1 1 112 LYS HZ3 H 11.833 25.565 29.719 1.00 . A A . 109 LYS HZ3 1 1
19 40770 1 1 112 LYS N N 12.295 18.768 32.255 1.00 . A A . 109 LYS N 1 1
19 40771 1 1 112 LYS NZ N 11.457 24.676 29.399 1.00 . A A . 109 LYS NZ 1 1
19 40772 1 1 112 LYS O O 14.740 19.046 31.051 1.00 . A A . 109 LYS O 1 1
19 40773 1 1 113 PRO C C 15.821 19.211 28.061 1.00 . A A . 110 PRO C 1 1
19 40774 1 1 113 PRO CA C 15.551 17.834 28.679 1.00 . A A . 110 PRO CA 1 1
19 40775 1 1 113 PRO CB C 15.605 16.692 27.665 1.00 . A A . 110 PRO CB 1 1
19 40776 1 1 113 PRO CD C 13.332 16.955 28.464 1.00 . A A . 110 PRO CD 1 1
19 40777 1 1 113 PRO CG C 14.144 16.483 27.258 1.00 . A A . 110 PRO CG 1 1
19 40778 1 1 113 PRO HA H 16.288 17.640 29.458 1.00 . A A . 110 PRO HA 1 1
19 40779 1 1 113 PRO HB2 H 16.230 16.941 26.812 1.00 . A A . 110 PRO HB2 1 1
19 40780 1 1 113 PRO HB3 H 15.995 15.797 28.149 1.00 . A A . 110 PRO HB3 1 1
19 40781 1 1 113 PRO HD2 H 12.454 17.515 28.134 1.00 . A A . 110 PRO HD2 1 1
19 40782 1 1 113 PRO HD3 H 13.035 16.093 29.063 1.00 . A A . 110 PRO HD3 1 1
19 40783 1 1 113 PRO HG2 H 13.908 17.113 26.404 1.00 . A A . 110 PRO HG2 1 1
19 40784 1 1 113 PRO HG3 H 13.939 15.438 27.021 1.00 . A A . 110 PRO HG3 1 1
19 40785 1 1 113 PRO N N 14.213 17.799 29.253 1.00 . A A . 110 PRO N 1 1
19 40786 1 1 113 PRO O O 15.238 19.593 27.037 1.00 . A A . 110 PRO O 1 1
19 40787 1 1 114 VAL C C 18.260 21.199 27.274 1.00 . A A . 111 VAL C 1 1
19 40788 1 1 114 VAL CA C 17.154 21.299 28.330 1.00 . A A . 111 VAL CA 1 1
19 40789 1 1 114 VAL CB C 17.618 22.075 29.582 1.00 . A A . 111 VAL CB 1 1
19 40790 1 1 114 VAL CG1 C 18.106 23.481 29.233 1.00 . A A . 111 VAL CG1 1 1
19 40791 1 1 114 VAL CG2 C 16.475 22.227 30.597 1.00 . A A . 111 VAL CG2 1 1
19 40792 1 1 114 VAL H H 17.172 19.538 29.515 1.00 . A A . 111 VAL H 1 1
19 40793 1 1 114 VAL HA H 16.309 21.836 27.898 1.00 . A A . 111 VAL HA 1 1
19 40794 1 1 114 VAL HB H 18.440 21.541 30.059 1.00 . A A . 111 VAL HB 1 1
19 40795 1 1 114 VAL HG11 H 17.343 24.010 28.660 1.00 . A A . 111 VAL HG11 1 1
19 40796 1 1 114 VAL HG12 H 18.328 24.040 30.142 1.00 . A A . 111 VAL HG12 1 1
19 40797 1 1 114 VAL HG13 H 19.022 23.414 28.650 1.00 . A A . 111 VAL HG13 1 1
19 40798 1 1 114 VAL HG21 H 16.811 22.816 31.451 1.00 . A A . 111 VAL HG21 1 1
19 40799 1 1 114 VAL HG22 H 15.623 22.722 30.131 1.00 . A A . 111 VAL HG22 1 1
19 40800 1 1 114 VAL HG23 H 16.168 21.250 30.967 1.00 . A A . 111 VAL HG23 1 1
19 40801 1 1 114 VAL N N 16.713 19.954 28.710 1.00 . A A . 111 VAL N 1 1
19 40802 1 1 114 VAL O O 19.119 20.316 27.353 1.00 . A A . 111 VAL O 1 1
19 40803 1 1 115 LYS C C 20.549 22.849 25.802 1.00 . A A . 112 LYS C 1 1
19 40804 1 1 115 LYS CA C 19.298 22.182 25.249 1.00 . A A . 112 LYS CA 1 1
19 40805 1 1 115 LYS CB C 18.814 22.944 24.010 1.00 . A A . 112 LYS CB 1 1
19 40806 1 1 115 LYS CD C 17.034 23.127 22.194 1.00 . A A . 112 LYS CD 1 1
19 40807 1 1 115 LYS CE C 17.967 23.418 21.008 1.00 . A A . 112 LYS CE 1 1
19 40808 1 1 115 LYS CG C 17.660 22.239 23.281 1.00 . A A . 112 LYS CG 1 1
19 40809 1 1 115 LYS H H 17.551 22.830 26.307 1.00 . A A . 112 LYS H 1 1
19 40810 1 1 115 LYS HA H 19.568 21.168 24.946 1.00 . A A . 112 LYS HA 1 1
19 40811 1 1 115 LYS HB2 H 18.510 23.940 24.323 1.00 . A A . 112 LYS HB2 1 1
19 40812 1 1 115 LYS HB3 H 19.651 23.053 23.319 1.00 . A A . 112 LYS HB3 1 1
19 40813 1 1 115 LYS HD2 H 16.108 22.673 21.837 1.00 . A A . 112 LYS HD2 1 1
19 40814 1 1 115 LYS HD3 H 16.770 24.076 22.657 1.00 . A A . 112 LYS HD3 1 1
19 40815 1 1 115 LYS HE2 H 17.761 24.433 20.655 1.00 . A A . 112 LYS HE2 1 1
19 40816 1 1 115 LYS HE3 H 19.006 23.398 21.346 1.00 . A A . 112 LYS HE3 1 1
19 40817 1 1 115 LYS HG2 H 18.022 21.313 22.834 1.00 . A A . 112 LYS HG2 1 1
19 40818 1 1 115 LYS HG3 H 16.892 21.995 24.016 1.00 . A A . 112 LYS HG3 1 1
19 40819 1 1 115 LYS HZ1 H 16.853 22.638 19.459 1.00 . A A . 112 LYS HZ1 1 1
19 40820 1 1 115 LYS HZ2 H 17.817 21.507 20.174 1.00 . A A . 112 LYS HZ2 1 1
19 40821 1 1 115 LYS HZ3 H 18.466 22.627 19.153 1.00 . A A . 112 LYS HZ3 1 1
19 40822 1 1 115 LYS N N 18.259 22.102 26.286 1.00 . A A . 112 LYS N 1 1
19 40823 1 1 115 LYS NZ N 17.768 22.479 19.878 1.00 . A A . 112 LYS NZ 1 1
19 40824 1 1 115 LYS O O 20.473 23.851 26.521 1.00 . A A . 112 LYS O 1 1
19 40825 1 1 116 VAL C C 24.017 22.753 24.697 1.00 . A A . 113 VAL C 1 1
19 40826 1 1 116 VAL CA C 23.022 22.735 25.858 1.00 . A A . 113 VAL CA 1 1
19 40827 1 1 116 VAL CB C 23.550 21.888 27.035 1.00 . A A . 113 VAL CB 1 1
19 40828 1 1 116 VAL CG1 C 22.719 22.106 28.304 1.00 . A A . 113 VAL CG1 1 1
19 40829 1 1 116 VAL CG2 C 23.611 20.383 26.736 1.00 . A A . 113 VAL CG2 1 1
19 40830 1 1 116 VAL H H 21.630 21.519 24.774 1.00 . A A . 113 VAL H 1 1
19 40831 1 1 116 VAL HA H 22.935 23.761 26.210 1.00 . A A . 113 VAL HA 1 1
19 40832 1 1 116 VAL HB H 24.555 22.236 27.263 1.00 . A A . 113 VAL HB 1 1
19 40833 1 1 116 VAL HG11 H 22.653 23.172 28.515 1.00 . A A . 113 VAL HG11 1 1
19 40834 1 1 116 VAL HG12 H 21.712 21.706 28.178 1.00 . A A . 113 VAL HG12 1 1
19 40835 1 1 116 VAL HG13 H 23.196 21.608 29.147 1.00 . A A . 113 VAL HG13 1 1
19 40836 1 1 116 VAL HG21 H 24.178 20.203 25.822 1.00 . A A . 113 VAL HG21 1 1
19 40837 1 1 116 VAL HG22 H 24.097 19.859 27.561 1.00 . A A . 113 VAL HG22 1 1
19 40838 1 1 116 VAL HG23 H 22.606 19.982 26.616 1.00 . A A . 113 VAL HG23 1 1
19 40839 1 1 116 VAL N N 21.693 22.304 25.415 1.00 . A A . 113 VAL N 1 1
19 40840 1 1 116 VAL O O 23.978 21.893 23.819 1.00 . A A . 113 VAL O 1 1
19 40841 1 1 117 TYR C C 27.266 24.039 23.950 1.00 . A A . 114 TYR C 1 1
19 40842 1 1 117 TYR CA C 25.770 24.115 23.575 1.00 . A A . 114 TYR CA 1 1
19 40843 1 1 117 TYR CB C 25.370 25.522 23.088 1.00 . A A . 114 TYR CB 1 1
19 40844 1 1 117 TYR CD1 C 22.909 25.926 23.637 1.00 . A A . 114 TYR CD1 1 1
19 40845 1 1 117 TYR CD2 C 23.564 25.704 21.303 1.00 . A A . 114 TYR CD2 1 1
19 40846 1 1 117 TYR CE1 C 21.562 26.066 23.243 1.00 . A A . 114 TYR CE1 1 1
19 40847 1 1 117 TYR CE2 C 22.221 25.859 20.909 1.00 . A A . 114 TYR CE2 1 1
19 40848 1 1 117 TYR CG C 23.914 25.711 22.669 1.00 . A A . 114 TYR CG 1 1
19 40849 1 1 117 TYR CZ C 21.211 26.014 21.878 1.00 . A A . 114 TYR CZ 1 1
19 40850 1 1 117 TYR H H 24.903 24.372 25.495 1.00 . A A . 114 TYR H 1 1
19 40851 1 1 117 TYR HA H 25.598 23.423 22.752 1.00 . A A . 114 TYR HA 1 1
19 40852 1 1 117 TYR HB2 H 25.586 26.236 23.885 1.00 . A A . 114 TYR HB2 1 1
19 40853 1 1 117 TYR HB3 H 26.004 25.775 22.238 1.00 . A A . 114 TYR HB3 1 1
19 40854 1 1 117 TYR HD1 H 23.168 25.962 24.686 1.00 . A A . 114 TYR HD1 1 1
19 40855 1 1 117 TYR HD2 H 24.321 25.557 20.542 1.00 . A A . 114 TYR HD2 1 1
19 40856 1 1 117 TYR HE1 H 20.786 26.203 23.978 1.00 . A A . 114 TYR HE1 1 1
19 40857 1 1 117 TYR HE2 H 21.961 25.860 19.861 1.00 . A A . 114 TYR HE2 1 1
19 40858 1 1 117 TYR HH H 19.810 25.928 20.542 1.00 . A A . 114 TYR HH 1 1
19 40859 1 1 117 TYR N N 24.910 23.742 24.700 1.00 . A A . 114 TYR N 1 1
19 40860 1 1 117 TYR O O 27.635 24.196 25.119 1.00 . A A . 114 TYR O 1 1
19 40861 1 1 117 TYR OH O 19.906 26.091 21.501 1.00 . A A . 114 TYR OH 1 1
19 40862 1 1 118 ASN C C 30.235 23.995 21.678 1.00 . A A . 115 ASN C 1 1
19 40863 1 1 118 ASN CA C 29.598 23.702 23.060 1.00 . A A . 115 ASN CA 1 1
19 40864 1 1 118 ASN CB C 29.940 22.299 23.612 1.00 . A A . 115 ASN CB 1 1
19 40865 1 1 118 ASN CG C 31.396 21.877 23.473 1.00 . A A . 115 ASN CG 1 1
19 40866 1 1 118 ASN H H 27.740 23.635 22.034 1.00 . A A . 115 ASN H 1 1
19 40867 1 1 118 ASN HA H 29.968 24.454 23.758 1.00 . A A . 115 ASN HA 1 1
19 40868 1 1 118 ASN HB2 H 29.670 22.268 24.663 1.00 . A A . 115 ASN HB2 1 1
19 40869 1 1 118 ASN HB3 H 29.333 21.552 23.103 1.00 . A A . 115 ASN HB3 1 1
19 40870 1 1 118 ASN HD21 H 32.104 23.168 24.874 1.00 . A A . 115 ASN HD21 1 1
19 40871 1 1 118 ASN HD22 H 33.269 22.161 24.063 1.00 . A A . 115 ASN HD22 1 1
19 40872 1 1 118 ASN N N 28.131 23.794 22.962 1.00 . A A . 115 ASN N 1 1
19 40873 1 1 118 ASN ND2 N 32.326 22.503 24.150 1.00 . A A . 115 ASN ND2 1 1
19 40874 1 1 118 ASN O O 29.538 24.000 20.667 1.00 . A A . 115 ASN O 1 1
19 40875 1 1 118 ASN OD1 O 31.730 20.990 22.701 1.00 . A A . 115 ASN OD1 1 1
19 40876 1 1 119 PHE C C 33.769 24.105 20.502 1.00 . A A . 116 PHE C 1 1
19 40877 1 1 119 PHE CA C 32.270 24.394 20.324 1.00 . A A . 116 PHE CA 1 1
19 40878 1 1 119 PHE CB C 32.031 25.800 19.745 1.00 . A A . 116 PHE CB 1 1
19 40879 1 1 119 PHE CD1 C 33.688 27.313 20.921 1.00 . A A . 116 PHE CD1 1 1
19 40880 1 1 119 PHE CD2 C 31.305 27.671 21.286 1.00 . A A . 116 PHE CD2 1 1
19 40881 1 1 119 PHE CE1 C 33.979 28.350 21.822 1.00 . A A . 116 PHE CE1 1 1
19 40882 1 1 119 PHE CE2 C 31.598 28.723 22.170 1.00 . A A . 116 PHE CE2 1 1
19 40883 1 1 119 PHE CG C 32.350 26.955 20.671 1.00 . A A . 116 PHE CG 1 1
19 40884 1 1 119 PHE CZ C 32.936 29.046 22.456 1.00 . A A . 116 PHE CZ 1 1
19 40885 1 1 119 PHE H H 32.109 24.230 22.433 1.00 . A A . 116 PHE H 1 1
19 40886 1 1 119 PHE HA H 31.890 23.665 19.607 1.00 . A A . 116 PHE HA 1 1
19 40887 1 1 119 PHE HB2 H 32.621 25.916 18.840 1.00 . A A . 116 PHE HB2 1 1
19 40888 1 1 119 PHE HB3 H 30.986 25.873 19.450 1.00 . A A . 116 PHE HB3 1 1
19 40889 1 1 119 PHE HD1 H 34.494 26.780 20.434 1.00 . A A . 116 PHE HD1 1 1
19 40890 1 1 119 PHE HD2 H 30.276 27.409 21.081 1.00 . A A . 116 PHE HD2 1 1
19 40891 1 1 119 PHE HE1 H 35.006 28.601 22.037 1.00 . A A . 116 PHE HE1 1 1
19 40892 1 1 119 PHE HE2 H 30.793 29.278 22.628 1.00 . A A . 116 PHE HE2 1 1
19 40893 1 1 119 PHE HZ H 33.169 29.827 23.163 1.00 . A A . 116 PHE HZ 1 1
19 40894 1 1 119 PHE N N 31.543 24.243 21.595 1.00 . A A . 116 PHE N 1 1
19 40895 1 1 119 PHE O O 34.255 24.074 21.633 1.00 . A A . 116 PHE O 1 1
19 40896 1 1 120 LYS C C 36.798 24.659 18.640 1.00 . A A . 117 LYS C 1 1
19 40897 1 1 120 LYS CA C 35.953 23.618 19.400 1.00 . A A . 117 LYS CA 1 1
19 40898 1 1 120 LYS CB C 36.181 22.171 18.926 1.00 . A A . 117 LYS CB 1 1
19 40899 1 1 120 LYS CD C 35.889 20.660 16.842 1.00 . A A . 117 LYS CD 1 1
19 40900 1 1 120 LYS CE C 37.044 19.686 17.043 1.00 . A A . 117 LYS CE 1 1
19 40901 1 1 120 LYS CG C 36.106 22.066 17.399 1.00 . A A . 117 LYS CG 1 1
19 40902 1 1 120 LYS H H 34.009 23.925 18.502 1.00 . A A . 117 LYS H 1 1
19 40903 1 1 120 LYS HA H 36.301 23.658 20.433 1.00 . A A . 117 LYS HA 1 1
19 40904 1 1 120 LYS HB2 H 37.162 21.842 19.254 1.00 . A A . 117 LYS HB2 1 1
19 40905 1 1 120 LYS HB3 H 35.433 21.519 19.384 1.00 . A A . 117 LYS HB3 1 1
19 40906 1 1 120 LYS HD2 H 34.989 20.232 17.278 1.00 . A A . 117 LYS HD2 1 1
19 40907 1 1 120 LYS HD3 H 35.733 20.767 15.769 1.00 . A A . 117 LYS HD3 1 1
19 40908 1 1 120 LYS HE2 H 37.942 20.107 16.582 1.00 . A A . 117 LYS HE2 1 1
19 40909 1 1 120 LYS HE3 H 37.238 19.539 18.110 1.00 . A A . 117 LYS HE3 1 1
19 40910 1 1 120 LYS HG2 H 35.277 22.680 17.047 1.00 . A A . 117 LYS HG2 1 1
19 40911 1 1 120 LYS HG3 H 37.031 22.466 16.990 1.00 . A A . 117 LYS HG3 1 1
19 40912 1 1 120 LYS HZ1 H 37.546 17.890 16.119 1.00 . A A . 117 LYS HZ1 1 1
19 40913 1 1 120 LYS HZ2 H 36.144 18.549 15.561 1.00 . A A . 117 LYS HZ2 1 1
19 40914 1 1 120 LYS HZ3 H 36.168 17.795 17.013 1.00 . A A . 117 LYS HZ3 1 1
19 40915 1 1 120 LYS N N 34.500 23.909 19.395 1.00 . A A . 117 LYS N 1 1
19 40916 1 1 120 LYS NZ N 36.707 18.400 16.396 1.00 . A A . 117 LYS NZ 1 1
19 40917 1 1 120 LYS O O 36.343 25.212 17.634 1.00 . A A . 117 LYS O 1 1
19 40918 1 1 121 VAL C C 40.016 25.663 17.770 1.00 . A A . 118 VAL C 1 1
19 40919 1 1 121 VAL CA C 38.868 26.069 18.715 1.00 . A A . 118 VAL CA 1 1
19 40920 1 1 121 VAL CB C 39.364 26.814 19.980 1.00 . A A . 118 VAL CB 1 1
19 40921 1 1 121 VAL CG1 C 40.283 28.002 19.662 1.00 . A A . 118 VAL CG1 1 1
19 40922 1 1 121 VAL CG2 C 38.167 27.368 20.772 1.00 . A A . 118 VAL CG2 1 1
19 40923 1 1 121 VAL H H 38.336 24.368 19.910 1.00 . A A . 118 VAL H 1 1
19 40924 1 1 121 VAL HA H 38.248 26.774 18.157 1.00 . A A . 118 VAL HA 1 1
19 40925 1 1 121 VAL HB H 39.909 26.124 20.628 1.00 . A A . 118 VAL HB 1 1
19 40926 1 1 121 VAL HG11 H 40.533 28.526 20.585 1.00 . A A . 118 VAL HG11 1 1
19 40927 1 1 121 VAL HG12 H 41.213 27.644 19.222 1.00 . A A . 118 VAL HG12 1 1
19 40928 1 1 121 VAL HG13 H 39.783 28.690 18.981 1.00 . A A . 118 VAL HG13 1 1
19 40929 1 1 121 VAL HG21 H 38.522 27.927 21.636 1.00 . A A . 118 VAL HG21 1 1
19 40930 1 1 121 VAL HG22 H 37.571 28.028 20.141 1.00 . A A . 118 VAL HG22 1 1
19 40931 1 1 121 VAL HG23 H 37.543 26.552 21.137 1.00 . A A . 118 VAL HG23 1 1
19 40932 1 1 121 VAL N N 38.019 24.921 19.117 1.00 . A A . 118 VAL N 1 1
19 40933 1 1 121 VAL O O 40.555 24.565 17.874 1.00 . A A . 118 VAL O 1 1
19 40934 1 1 122 ASP C C 42.782 25.882 16.149 1.00 . A A . 119 ASP C 1 1
19 40935 1 1 122 ASP CA C 41.330 26.222 15.733 1.00 . A A . 119 ASP CA 1 1
19 40936 1 1 122 ASP CB C 41.283 27.362 14.702 1.00 . A A . 119 ASP CB 1 1
19 40937 1 1 122 ASP CG C 42.377 27.245 13.636 1.00 . A A . 119 ASP CG 1 1
19 40938 1 1 122 ASP H H 39.818 27.370 16.714 1.00 . A A . 119 ASP H 1 1
19 40939 1 1 122 ASP HA H 40.958 25.332 15.230 1.00 . A A . 119 ASP HA 1 1
19 40940 1 1 122 ASP HB2 H 40.307 27.348 14.215 1.00 . A A . 119 ASP HB2 1 1
19 40941 1 1 122 ASP HB3 H 41.380 28.318 15.220 1.00 . A A . 119 ASP HB3 1 1
19 40942 1 1 122 ASP N N 40.391 26.535 16.827 1.00 . A A . 119 ASP N 1 1
19 40943 1 1 122 ASP O O 43.323 24.890 15.657 1.00 . A A . 119 ASP O 1 1
19 40944 1 1 122 ASP OD1 O 43.498 27.749 13.881 1.00 . A A . 119 ASP OD1 1 1
19 40945 1 1 122 ASP OD2 O 42.149 26.611 12.577 1.00 . A A . 119 ASP OD2 1 1
19 40946 1 1 123 ASP C C 44.817 25.954 18.943 1.00 . A A . 120 ASP C 1 1
19 40947 1 1 123 ASP CA C 44.818 26.415 17.482 1.00 . A A . 120 ASP CA 1 1
19 40948 1 1 123 ASP CB C 45.712 27.653 17.230 1.00 . A A . 120 ASP CB 1 1
19 40949 1 1 123 ASP CG C 47.228 27.450 17.439 1.00 . A A . 120 ASP CG 1 1
19 40950 1 1 123 ASP H H 42.903 27.410 17.446 1.00 . A A . 120 ASP H 1 1
19 40951 1 1 123 ASP HA H 45.249 25.599 16.899 1.00 . A A . 120 ASP HA 1 1
19 40952 1 1 123 ASP HB2 H 45.565 27.956 16.192 1.00 . A A . 120 ASP HB2 1 1
19 40953 1 1 123 ASP HB3 H 45.377 28.476 17.863 1.00 . A A . 120 ASP HB3 1 1
19 40954 1 1 123 ASP N N 43.427 26.659 17.027 1.00 . A A . 120 ASP N 1 1
19 40955 1 1 123 ASP O O 45.110 24.791 19.230 1.00 . A A . 120 ASP O 1 1
19 40956 1 1 123 ASP OD1 O 47.653 26.587 18.247 1.00 . A A . 120 ASP OD1 1 1
19 40957 1 1 123 ASP OD2 O 48.013 28.167 16.768 1.00 . A A . 120 ASP OD2 1 1
19 40958 1 1 124 PHE C C 43.077 25.665 21.603 1.00 . A A . 121 PHE C 1 1
19 40959 1 1 124 PHE CA C 44.289 26.567 21.287 1.00 . A A . 121 PHE CA 1 1
19 40960 1 1 124 PHE CB C 44.212 27.907 22.042 1.00 . A A . 121 PHE CB 1 1
19 40961 1 1 124 PHE CD1 C 46.581 28.568 21.243 1.00 . A A . 121 PHE CD1 1 1
19 40962 1 1 124 PHE CD2 C 45.227 30.168 22.469 1.00 . A A . 121 PHE CD2 1 1
19 40963 1 1 124 PHE CE1 C 47.591 29.537 21.112 1.00 . A A . 121 PHE CE1 1 1
19 40964 1 1 124 PHE CE2 C 46.241 31.133 22.351 1.00 . A A . 121 PHE CE2 1 1
19 40965 1 1 124 PHE CG C 45.374 28.887 21.903 1.00 . A A . 121 PHE CG 1 1
19 40966 1 1 124 PHE CZ C 47.423 30.819 21.662 1.00 . A A . 121 PHE CZ 1 1
19 40967 1 1 124 PHE H H 44.186 27.772 19.544 1.00 . A A . 121 PHE H 1 1
19 40968 1 1 124 PHE HA H 45.176 26.035 21.628 1.00 . A A . 121 PHE HA 1 1
19 40969 1 1 124 PHE HB2 H 43.308 28.417 21.709 1.00 . A A . 121 PHE HB2 1 1
19 40970 1 1 124 PHE HB3 H 44.092 27.706 23.107 1.00 . A A . 121 PHE HB3 1 1
19 40971 1 1 124 PHE HD1 H 46.751 27.585 20.827 1.00 . A A . 121 PHE HD1 1 1
19 40972 1 1 124 PHE HD2 H 44.327 30.412 23.004 1.00 . A A . 121 PHE HD2 1 1
19 40973 1 1 124 PHE HE1 H 48.507 29.292 20.592 1.00 . A A . 121 PHE HE1 1 1
19 40974 1 1 124 PHE HE2 H 46.112 32.109 22.803 1.00 . A A . 121 PHE HE2 1 1
19 40975 1 1 124 PHE HZ H 48.209 31.557 21.569 1.00 . A A . 121 PHE HZ 1 1
19 40976 1 1 124 PHE N N 44.414 26.842 19.854 1.00 . A A . 121 PHE N 1 1
19 40977 1 1 124 PHE O O 42.295 25.308 20.721 1.00 . A A . 121 PHE O 1 1
19 40978 1 1 125 HIS C C 40.905 24.932 24.334 1.00 . A A . 122 HIS C 1 1
19 40979 1 1 125 HIS CA C 41.944 24.316 23.370 1.00 . A A . 122 HIS CA 1 1
19 40980 1 1 125 HIS CB C 42.701 23.142 24.023 1.00 . A A . 122 HIS CB 1 1
19 40981 1 1 125 HIS CD2 C 45.174 22.460 23.774 1.00 . A A . 122 HIS CD2 1 1
19 40982 1 1 125 HIS CE1 C 45.267 22.114 21.604 1.00 . A A . 122 HIS CE1 1 1
19 40983 1 1 125 HIS CG C 43.923 22.669 23.262 1.00 . A A . 122 HIS CG 1 1
19 40984 1 1 125 HIS H H 43.659 25.576 23.517 1.00 . A A . 122 HIS H 1 1
19 40985 1 1 125 HIS HA H 41.379 23.917 22.526 1.00 . A A . 122 HIS HA 1 1
19 40986 1 1 125 HIS HB2 H 43.018 23.444 25.023 1.00 . A A . 122 HIS HB2 1 1
19 40987 1 1 125 HIS HB3 H 42.014 22.304 24.130 1.00 . A A . 122 HIS HB3 1 1
19 40988 1 1 125 HIS HD1 H 43.238 22.512 21.245 1.00 . A A . 122 HIS HD1 1 1
19 40989 1 1 125 HIS HD2 H 45.458 22.569 24.813 1.00 . A A . 122 HIS HD2 1 1
19 40990 1 1 125 HIS HE1 H 45.624 21.896 20.606 1.00 . A A . 122 HIS HE1 1 1
19 40991 1 1 125 HIS N N 42.930 25.291 22.874 1.00 . A A . 122 HIS N 1 1
19 40992 1 1 125 HIS ND1 N 44.005 22.440 21.908 1.00 . A A . 122 HIS ND1 1 1
19 40993 1 1 125 HIS NE2 N 46.025 22.103 22.716 1.00 . A A . 122 HIS NE2 1 1
19 40994 1 1 125 HIS O O 40.085 24.217 24.911 1.00 . A A . 122 HIS O 1 1
19 40995 1 1 126 THR C C 39.341 28.112 25.069 1.00 . A A . 123 THR C 1 1
19 40996 1 1 126 THR CA C 40.213 26.972 25.596 1.00 . A A . 123 THR CA 1 1
19 40997 1 1 126 THR CB C 41.162 27.511 26.681 1.00 . A A . 123 THR CB 1 1
19 40998 1 1 126 THR CG2 C 41.689 26.382 27.564 1.00 . A A . 123 THR CG2 1 1
19 40999 1 1 126 THR H H 41.631 26.792 24.033 1.00 . A A . 123 THR H 1 1
19 41000 1 1 126 THR HA H 39.528 26.277 26.076 1.00 . A A . 123 THR HA 1 1
19 41001 1 1 126 THR HB H 40.618 28.209 27.316 1.00 . A A . 123 THR HB 1 1
19 41002 1 1 126 THR HG1 H 42.777 28.601 26.817 1.00 . A A . 123 THR HG1 1 1
19 41003 1 1 126 THR HG21 H 40.846 25.834 27.986 1.00 . A A . 123 THR HG21 1 1
19 41004 1 1 126 THR HG22 H 42.270 26.798 28.384 1.00 . A A . 123 THR HG22 1 1
19 41005 1 1 126 THR HG23 H 42.303 25.697 26.978 1.00 . A A . 123 THR HG23 1 1
19 41006 1 1 126 THR N N 40.954 26.251 24.547 1.00 . A A . 123 THR N 1 1
19 41007 1 1 126 THR O O 39.537 28.617 23.966 1.00 . A A . 123 THR O 1 1
19 41008 1 1 126 THR OG1 O 42.266 28.182 26.105 1.00 . A A . 123 THR OG1 1 1
19 41009 1 1 127 TYR C C 36.957 30.180 27.030 1.00 . A A . 124 TYR C 1 1
19 41010 1 1 127 TYR CA C 37.450 29.637 25.673 1.00 . A A . 124 TYR CA 1 1
19 41011 1 1 127 TYR CB C 36.303 29.225 24.720 1.00 . A A . 124 TYR CB 1 1
19 41012 1 1 127 TYR CD1 C 34.462 28.130 26.108 1.00 . A A . 124 TYR CD1 1 1
19 41013 1 1 127 TYR CD2 C 35.582 26.811 24.398 1.00 . A A . 124 TYR CD2 1 1
19 41014 1 1 127 TYR CE1 C 33.671 27.013 26.452 1.00 . A A . 124 TYR CE1 1 1
19 41015 1 1 127 TYR CE2 C 34.758 25.710 24.707 1.00 . A A . 124 TYR CE2 1 1
19 41016 1 1 127 TYR CG C 35.448 28.023 25.105 1.00 . A A . 124 TYR CG 1 1
19 41017 1 1 127 TYR CZ C 33.829 25.790 25.763 1.00 . A A . 124 TYR CZ 1 1
19 41018 1 1 127 TYR H H 38.356 28.111 26.817 1.00 . A A . 124 TYR H 1 1
19 41019 1 1 127 TYR HA H 38.000 30.447 25.191 1.00 . A A . 124 TYR HA 1 1
19 41020 1 1 127 TYR HB2 H 35.641 30.079 24.576 1.00 . A A . 124 TYR HB2 1 1
19 41021 1 1 127 TYR HB3 H 36.749 29.028 23.745 1.00 . A A . 124 TYR HB3 1 1
19 41022 1 1 127 TYR HD1 H 34.319 29.064 26.631 1.00 . A A . 124 TYR HD1 1 1
19 41023 1 1 127 TYR HD2 H 36.309 26.725 23.602 1.00 . A A . 124 TYR HD2 1 1
19 41024 1 1 127 TYR HE1 H 32.937 27.097 27.235 1.00 . A A . 124 TYR HE1 1 1
19 41025 1 1 127 TYR HE2 H 34.844 24.791 24.152 1.00 . A A . 124 TYR HE2 1 1
19 41026 1 1 127 TYR HH H 32.875 24.691 27.055 1.00 . A A . 124 TYR HH 1 1
19 41027 1 1 127 TYR N N 38.371 28.519 25.889 1.00 . A A . 124 TYR N 1 1
19 41028 1 1 127 TYR O O 37.375 29.704 28.089 1.00 . A A . 124 TYR O 1 1
19 41029 1 1 127 TYR OH O 33.108 24.690 26.117 1.00 . A A . 124 TYR OH 1 1
19 41030 1 1 128 HIS C C 34.203 32.193 28.299 1.00 . A A . 125 HIS C 1 1
19 41031 1 1 128 HIS CA C 35.712 31.998 28.174 1.00 . A A . 125 HIS CA 1 1
19 41032 1 1 128 HIS CB C 36.381 33.365 28.079 1.00 . A A . 125 HIS CB 1 1
19 41033 1 1 128 HIS CD2 C 38.681 32.668 28.895 1.00 . A A . 125 HIS CD2 1 1
19 41034 1 1 128 HIS CE1 C 39.902 33.204 27.154 1.00 . A A . 125 HIS CE1 1 1
19 41035 1 1 128 HIS CG C 37.870 33.253 27.968 1.00 . A A . 125 HIS CG 1 1
19 41036 1 1 128 HIS H H 35.784 31.538 26.104 1.00 . A A . 125 HIS H 1 1
19 41037 1 1 128 HIS HA H 36.067 31.501 29.072 1.00 . A A . 125 HIS HA 1 1
19 41038 1 1 128 HIS HB2 H 35.993 33.874 27.198 1.00 . A A . 125 HIS HB2 1 1
19 41039 1 1 128 HIS HB3 H 36.136 33.955 28.962 1.00 . A A . 125 HIS HB3 1 1
19 41040 1 1 128 HIS HD1 H 38.307 33.777 25.939 1.00 . A A . 125 HIS HD1 1 1
19 41041 1 1 128 HIS HD2 H 38.345 32.244 29.830 1.00 . A A . 125 HIS HD2 1 1
19 41042 1 1 128 HIS HE1 H 40.738 33.316 26.480 1.00 . A A . 125 HIS HE1 1 1
19 41043 1 1 128 HIS N N 36.097 31.205 27.000 1.00 . A A . 125 HIS N 1 1
19 41044 1 1 128 HIS ND1 N 38.641 33.553 26.870 1.00 . A A . 125 HIS ND1 1 1
19 41045 1 1 128 HIS NE2 N 39.976 32.650 28.371 1.00 . A A . 125 HIS NE2 1 1
19 41046 1 1 128 HIS O O 33.540 32.439 27.290 1.00 . A A . 125 HIS O 1 1
19 41047 1 1 129 VAL C C 31.763 33.077 30.879 1.00 . A A . 126 VAL C 1 1
19 41048 1 1 129 VAL CA C 32.237 32.086 29.806 1.00 . A A . 126 VAL CA 1 1
19 41049 1 1 129 VAL CB C 31.793 30.649 30.143 1.00 . A A . 126 VAL CB 1 1
19 41050 1 1 129 VAL CG1 C 32.065 29.724 28.951 1.00 . A A . 126 VAL CG1 1 1
19 41051 1 1 129 VAL CG2 C 32.501 30.041 31.363 1.00 . A A . 126 VAL CG2 1 1
19 41052 1 1 129 VAL H H 34.296 31.890 30.301 1.00 . A A . 126 VAL H 1 1
19 41053 1 1 129 VAL HA H 31.716 32.359 28.890 1.00 . A A . 126 VAL HA 1 1
19 41054 1 1 129 VAL HB H 30.720 30.655 30.334 1.00 . A A . 126 VAL HB 1 1
19 41055 1 1 129 VAL HG11 H 33.138 29.609 28.795 1.00 . A A . 126 VAL HG11 1 1
19 41056 1 1 129 VAL HG12 H 31.625 28.753 29.142 1.00 . A A . 126 VAL HG12 1 1
19 41057 1 1 129 VAL HG13 H 31.616 30.139 28.053 1.00 . A A . 126 VAL HG13 1 1
19 41058 1 1 129 VAL HG21 H 33.561 29.893 31.159 1.00 . A A . 126 VAL HG21 1 1
19 41059 1 1 129 VAL HG22 H 32.398 30.691 32.227 1.00 . A A . 126 VAL HG22 1 1
19 41060 1 1 129 VAL HG23 H 32.052 29.076 31.597 1.00 . A A . 126 VAL HG23 1 1
19 41061 1 1 129 VAL N N 33.682 32.130 29.531 1.00 . A A . 126 VAL N 1 1
19 41062 1 1 129 VAL O O 32.430 33.279 31.898 1.00 . A A . 126 VAL O 1 1
19 41063 1 1 130 GLY C C 30.460 35.958 31.718 1.00 . A A . 127 GLY C 1 1
19 41064 1 1 130 GLY CA C 29.868 34.549 31.582 1.00 . A A . 127 GLY CA 1 1
19 41065 1 1 130 GLY H H 30.146 33.482 29.754 1.00 . A A . 127 GLY H 1 1
19 41066 1 1 130 GLY HA2 H 28.839 34.651 31.241 1.00 . A A . 127 GLY HA2 1 1
19 41067 1 1 130 GLY HA3 H 29.845 34.092 32.572 1.00 . A A . 127 GLY HA3 1 1
19 41068 1 1 130 GLY N N 30.578 33.655 30.657 1.00 . A A . 127 GLY N 1 1
19 41069 1 1 130 GLY O O 31.543 36.253 31.215 1.00 . A A . 127 GLY O 1 1
19 41070 1 1 131 ASP C C 31.558 38.356 33.387 1.00 . A A . 128 ASP C 1 1
19 41071 1 1 131 ASP CA C 30.205 38.244 32.648 1.00 . A A . 128 ASP CA 1 1
19 41072 1 1 131 ASP CB C 29.096 38.999 33.403 1.00 . A A . 128 ASP CB 1 1
19 41073 1 1 131 ASP CG C 29.297 40.518 33.424 1.00 . A A . 128 ASP CG 1 1
19 41074 1 1 131 ASP H H 28.861 36.573 32.818 1.00 . A A . 128 ASP H 1 1
19 41075 1 1 131 ASP HA H 30.325 38.709 31.667 1.00 . A A . 128 ASP HA 1 1
19 41076 1 1 131 ASP HB2 H 28.136 38.792 32.926 1.00 . A A . 128 ASP HB2 1 1
19 41077 1 1 131 ASP HB3 H 29.049 38.627 34.428 1.00 . A A . 128 ASP HB3 1 1
19 41078 1 1 131 ASP N N 29.769 36.847 32.445 1.00 . A A . 128 ASP N 1 1
19 41079 1 1 131 ASP O O 32.294 39.326 33.188 1.00 . A A . 128 ASP O 1 1
19 41080 1 1 131 ASP OD1 O 29.105 41.167 32.367 1.00 . A A . 128 ASP OD1 1 1
19 41081 1 1 131 ASP OD2 O 29.566 41.072 34.517 1.00 . A A . 128 ASP OD2 1 1
19 41082 1 1 132 ASN C C 34.276 36.409 34.033 1.00 . A A . 129 ASN C 1 1
19 41083 1 1 132 ASN CA C 33.221 37.196 34.852 1.00 . A A . 129 ASN CA 1 1
19 41084 1 1 132 ASN CB C 33.013 36.643 36.282 1.00 . A A . 129 ASN CB 1 1
19 41085 1 1 132 ASN CG C 32.620 37.706 37.300 1.00 . A A . 129 ASN CG 1 1
19 41086 1 1 132 ASN H H 31.247 36.594 34.293 1.00 . A A . 129 ASN H 1 1
19 41087 1 1 132 ASN HA H 33.663 38.190 34.947 1.00 . A A . 129 ASN HA 1 1
19 41088 1 1 132 ASN HB2 H 32.266 35.849 36.270 1.00 . A A . 129 ASN HB2 1 1
19 41089 1 1 132 ASN HB3 H 33.944 36.207 36.642 1.00 . A A . 129 ASN HB3 1 1
19 41090 1 1 132 ASN HD21 H 31.951 36.333 38.637 1.00 . A A . 129 ASN HD21 1 1
19 41091 1 1 132 ASN HD22 H 31.897 38.021 39.132 1.00 . A A . 129 ASN HD22 1 1
19 41092 1 1 132 ASN N N 31.915 37.344 34.190 1.00 . A A . 129 ASN N 1 1
19 41093 1 1 132 ASN ND2 N 32.106 37.316 38.440 1.00 . A A . 129 ASN ND2 1 1
19 41094 1 1 132 ASN O O 35.385 36.212 34.524 1.00 . A A . 129 ASN O 1 1
19 41095 1 1 132 ASN OD1 O 32.801 38.900 37.117 1.00 . A A . 129 ASN OD1 1 1
19 41096 1 1 133 GLU C C 35.848 34.366 32.213 1.00 . A A . 130 GLU C 1 1
19 41097 1 1 133 GLU CA C 34.967 35.562 31.781 1.00 . A A . 130 GLU CA 1 1
19 41098 1 1 133 GLU CB C 35.818 36.749 31.282 1.00 . A A . 130 GLU CB 1 1
19 41099 1 1 133 GLU CD C 35.929 39.140 30.423 1.00 . A A . 130 GLU CD 1 1
19 41100 1 1 133 GLU CG C 35.017 37.961 30.785 1.00 . A A . 130 GLU CG 1 1
19 41101 1 1 133 GLU H H 33.050 36.200 32.435 1.00 . A A . 130 GLU H 1 1
19 41102 1 1 133 GLU HA H 34.389 35.204 30.929 1.00 . A A . 130 GLU HA 1 1
19 41103 1 1 133 GLU HB2 H 36.476 37.076 32.090 1.00 . A A . 130 GLU HB2 1 1
19 41104 1 1 133 GLU HB3 H 36.438 36.397 30.457 1.00 . A A . 130 GLU HB3 1 1
19 41105 1 1 133 GLU HG2 H 34.422 37.668 29.917 1.00 . A A . 130 GLU HG2 1 1
19 41106 1 1 133 GLU HG3 H 34.332 38.291 31.568 1.00 . A A . 130 GLU HG3 1 1
19 41107 1 1 133 GLU N N 33.987 36.023 32.785 1.00 . A A . 130 GLU N 1 1
19 41108 1 1 133 GLU O O 37.069 34.390 32.047 1.00 . A A . 130 GLU O 1 1
19 41109 1 1 133 GLU OE1 O 37.122 38.927 30.082 1.00 . A A . 130 GLU OE1 1 1
19 41110 1 1 133 GLU OE2 O 35.461 40.303 30.502 1.00 . A A . 130 GLU OE2 1 1
19 41111 1 1 134 VAL C C 36.579 31.253 32.376 1.00 . A A . 131 VAL C 1 1
19 41112 1 1 134 VAL CA C 35.962 32.194 33.421 1.00 . A A . 131 VAL CA 1 1
19 41113 1 1 134 VAL CB C 35.049 31.413 34.391 1.00 . A A . 131 VAL CB 1 1
19 41114 1 1 134 VAL CG1 C 35.881 30.585 35.380 1.00 . A A . 131 VAL CG1 1 1
19 41115 1 1 134 VAL CG2 C 34.139 32.338 35.215 1.00 . A A . 131 VAL CG2 1 1
19 41116 1 1 134 VAL H H 34.235 33.322 32.823 1.00 . A A . 131 VAL H 1 1
19 41117 1 1 134 VAL HA H 36.776 32.618 34.009 1.00 . A A . 131 VAL HA 1 1
19 41118 1 1 134 VAL HB H 34.411 30.737 33.821 1.00 . A A . 131 VAL HB 1 1
19 41119 1 1 134 VAL HG11 H 36.547 31.236 35.948 1.00 . A A . 131 VAL HG11 1 1
19 41120 1 1 134 VAL HG12 H 35.223 30.058 36.069 1.00 . A A . 131 VAL HG12 1 1
19 41121 1 1 134 VAL HG13 H 36.476 29.845 34.845 1.00 . A A . 131 VAL HG13 1 1
19 41122 1 1 134 VAL HG21 H 33.635 31.776 36.000 1.00 . A A . 131 VAL HG21 1 1
19 41123 1 1 134 VAL HG22 H 34.726 33.138 35.657 1.00 . A A . 131 VAL HG22 1 1
19 41124 1 1 134 VAL HG23 H 33.380 32.780 34.569 1.00 . A A . 131 VAL HG23 1 1
19 41125 1 1 134 VAL N N 35.248 33.322 32.789 1.00 . A A . 131 VAL N 1 1
19 41126 1 1 134 VAL O O 35.954 30.974 31.354 1.00 . A A . 131 VAL O 1 1
19 41127 1 1 135 LEU C C 38.176 28.418 31.777 1.00 . A A . 132 LEU C 1 1
19 41128 1 1 135 LEU CA C 38.589 29.906 31.738 1.00 . A A . 132 LEU CA 1 1
19 41129 1 1 135 LEU CB C 40.075 30.122 32.096 1.00 . A A . 132 LEU CB 1 1
19 41130 1 1 135 LEU CD1 C 41.040 29.605 29.788 1.00 . A A . 132 LEU CD1 1 1
19 41131 1 1 135 LEU CD2 C 42.508 29.613 31.768 1.00 . A A . 132 LEU CD2 1 1
19 41132 1 1 135 LEU CG C 41.092 29.299 31.283 1.00 . A A . 132 LEU CG 1 1
19 41133 1 1 135 LEU H H 38.227 31.043 33.511 1.00 . A A . 132 LEU H 1 1
19 41134 1 1 135 LEU HA H 38.433 30.253 30.716 1.00 . A A . 132 LEU HA 1 1
19 41135 1 1 135 LEU HB2 H 40.309 31.182 31.972 1.00 . A A . 132 LEU HB2 1 1
19 41136 1 1 135 LEU HB3 H 40.209 29.876 33.150 1.00 . A A . 132 LEU HB3 1 1
19 41137 1 1 135 LEU HD11 H 41.197 30.670 29.629 1.00 . A A . 132 LEU HD11 1 1
19 41138 1 1 135 LEU HD12 H 40.074 29.321 29.371 1.00 . A A . 132 LEU HD12 1 1
19 41139 1 1 135 LEU HD13 H 41.824 29.054 29.272 1.00 . A A . 132 LEU HD13 1 1
19 41140 1 1 135 LEU HD21 H 42.737 30.665 31.589 1.00 . A A . 132 LEU HD21 1 1
19 41141 1 1 135 LEU HD22 H 43.230 28.996 31.234 1.00 . A A . 132 LEU HD22 1 1
19 41142 1 1 135 LEU HD23 H 42.591 29.408 32.834 1.00 . A A . 132 LEU HD23 1 1
19 41143 1 1 135 LEU HG H 40.905 28.236 31.431 1.00 . A A . 132 LEU HG 1 1
19 41144 1 1 135 LEU N N 37.794 30.760 32.638 1.00 . A A . 132 LEU N 1 1
19 41145 1 1 135 LEU O O 38.169 27.788 32.839 1.00 . A A . 132 LEU O 1 1
19 41146 1 1 136 VAL C C 37.870 25.864 29.087 1.00 . A A . 133 VAL C 1 1
19 41147 1 1 136 VAL CA C 37.330 26.494 30.387 1.00 . A A . 133 VAL CA 1 1
19 41148 1 1 136 VAL CB C 35.784 26.517 30.365 1.00 . A A . 133 VAL CB 1 1
19 41149 1 1 136 VAL CG1 C 35.176 26.855 31.730 1.00 . A A . 133 VAL CG1 1 1
19 41150 1 1 136 VAL CG2 C 35.219 27.521 29.360 1.00 . A A . 133 VAL CG2 1 1
19 41151 1 1 136 VAL H H 37.974 28.418 29.760 1.00 . A A . 133 VAL H 1 1
19 41152 1 1 136 VAL HA H 37.643 25.852 31.210 1.00 . A A . 133 VAL HA 1 1
19 41153 1 1 136 VAL HB H 35.427 25.526 30.087 1.00 . A A . 133 VAL HB 1 1
19 41154 1 1 136 VAL HG11 H 35.532 26.146 32.473 1.00 . A A . 133 VAL HG11 1 1
19 41155 1 1 136 VAL HG12 H 35.444 27.866 32.035 1.00 . A A . 133 VAL HG12 1 1
19 41156 1 1 136 VAL HG13 H 34.093 26.777 31.680 1.00 . A A . 133 VAL HG13 1 1
19 41157 1 1 136 VAL HG21 H 35.659 27.340 28.382 1.00 . A A . 133 VAL HG21 1 1
19 41158 1 1 136 VAL HG22 H 34.138 27.400 29.300 1.00 . A A . 133 VAL HG22 1 1
19 41159 1 1 136 VAL HG23 H 35.445 28.543 29.668 1.00 . A A . 133 VAL HG23 1 1
19 41160 1 1 136 VAL N N 37.880 27.852 30.599 1.00 . A A . 133 VAL N 1 1
19 41161 1 1 136 VAL O O 38.398 26.576 28.231 1.00 . A A . 133 VAL O 1 1
19 41162 1 1 137 HIS C C 37.302 23.048 26.949 1.00 . A A . 134 HIS C 1 1
19 41163 1 1 137 HIS CA C 38.358 23.744 27.835 1.00 . A A . 134 HIS CA 1 1
19 41164 1 1 137 HIS CB C 39.351 22.738 28.448 1.00 . A A . 134 HIS CB 1 1
19 41165 1 1 137 HIS CD2 C 41.539 21.768 27.522 1.00 . A A . 134 HIS CD2 1 1
19 41166 1 1 137 HIS CE1 C 40.778 20.427 25.962 1.00 . A A . 134 HIS CE1 1 1
19 41167 1 1 137 HIS CG C 40.176 21.908 27.486 1.00 . A A . 134 HIS CG 1 1
19 41168 1 1 137 HIS H H 37.250 24.025 29.645 1.00 . A A . 134 HIS H 1 1
19 41169 1 1 137 HIS HA H 38.929 24.410 27.190 1.00 . A A . 134 HIS HA 1 1
19 41170 1 1 137 HIS HB2 H 40.043 23.292 29.084 1.00 . A A . 134 HIS HB2 1 1
19 41171 1 1 137 HIS HB3 H 38.807 22.049 29.090 1.00 . A A . 134 HIS HB3 1 1
19 41172 1 1 137 HIS HD1 H 38.759 20.916 26.187 1.00 . A A . 134 HIS HD1 1 1
19 41173 1 1 137 HIS HD2 H 42.210 22.270 28.206 1.00 . A A . 134 HIS HD2 1 1
19 41174 1 1 137 HIS HE1 H 40.725 19.707 25.153 1.00 . A A . 134 HIS HE1 1 1
19 41175 1 1 137 HIS N N 37.761 24.535 28.936 1.00 . A A . 134 HIS N 1 1
19 41176 1 1 137 HIS ND1 N 39.720 21.044 26.509 1.00 . A A . 134 HIS ND1 1 1
19 41177 1 1 137 HIS NE2 N 41.914 20.828 26.557 1.00 . A A . 134 HIS NE2 1 1
19 41178 1 1 137 HIS O O 36.323 22.501 27.461 1.00 . A A . 134 HIS O 1 1
19 41179 1 1 138 ASN C C 36.465 20.884 24.690 1.00 . A A . 135 ASN C 1 1
19 41180 1 1 138 ASN CA C 36.602 22.415 24.637 1.00 . A A . 135 ASN CA 1 1
19 41181 1 1 138 ASN CB C 36.909 22.948 23.210 1.00 . A A . 135 ASN CB 1 1
19 41182 1 1 138 ASN CG C 38.264 22.635 22.583 1.00 . A A . 135 ASN CG 1 1
19 41183 1 1 138 ASN H H 38.391 23.432 25.291 1.00 . A A . 135 ASN H 1 1
19 41184 1 1 138 ASN HA H 35.604 22.768 24.900 1.00 . A A . 135 ASN HA 1 1
19 41185 1 1 138 ASN HB2 H 36.157 22.541 22.536 1.00 . A A . 135 ASN HB2 1 1
19 41186 1 1 138 ASN HB3 H 36.805 24.032 23.208 1.00 . A A . 135 ASN HB3 1 1
19 41187 1 1 138 ASN HD21 H 38.580 21.077 23.805 1.00 . A A . 135 ASN HD21 1 1
19 41188 1 1 138 ASN HD22 H 39.840 21.395 22.599 1.00 . A A . 135 ASN HD22 1 1
19 41189 1 1 138 ASN N N 37.528 23.009 25.627 1.00 . A A . 135 ASN N 1 1
19 41190 1 1 138 ASN ND2 N 38.946 21.606 23.022 1.00 . A A . 135 ASN ND2 1 1
19 41191 1 1 138 ASN O O 35.375 20.380 24.336 1.00 . A A . 135 ASN O 1 1
19 41192 1 1 138 ASN OD1 O 38.688 23.307 21.650 1.00 . A A . 135 ASN OD1 1 1
20 41193 1 1 1 SER C C 29.752 13.498 29.247 1.00 . A A . -3 SER C 1 1
20 41194 1 1 1 SER CA C 30.420 12.496 30.171 1.00 . A A . -3 SER CA 1 1
20 41195 1 1 1 SER CB C 31.793 12.103 29.630 1.00 . A A . -3 SER CB 1 1
20 41196 1 1 1 SER H1 H 28.705 11.564 30.816 1.00 . A A . -3 SER H1 1 1
20 41197 1 1 1 SER HA H 30.556 12.961 31.148 1.00 . A A . -3 SER HA 1 1
20 41198 1 1 1 SER HB2 H 32.388 12.998 29.446 1.00 . A A . -3 SER HB2 1 1
20 41199 1 1 1 SER HB3 H 32.307 11.481 30.363 1.00 . A A . -3 SER HB3 1 1
20 41200 1 1 1 SER HG H 32.539 11.040 28.187 1.00 . A A . -3 SER HG 1 1
20 41201 1 1 1 SER N N 29.547 11.320 30.316 1.00 . A A . -3 SER N 1 1
20 41202 1 1 1 SER O O 29.105 13.097 28.276 1.00 . A A . -3 SER O 1 1
20 41203 1 1 1 SER OG O 31.645 11.380 28.426 1.00 . A A . -3 SER OG 1 1
20 41204 1 1 2 MET C C 29.762 17.216 29.109 1.00 . A A . -2 MET C 1 1
20 41205 1 1 2 MET CA C 29.148 15.846 28.796 1.00 . A A . -2 MET CA 1 1
20 41206 1 1 2 MET CB C 27.657 15.819 29.188 1.00 . A A . -2 MET CB 1 1
20 41207 1 1 2 MET CE C 24.082 16.744 27.392 1.00 . A A . -2 MET CE 1 1
20 41208 1 1 2 MET CG C 26.718 16.511 28.197 1.00 . A A . -2 MET CG 1 1
20 41209 1 1 2 MET H H 30.416 15.071 30.344 1.00 . A A . -2 MET H 1 1
20 41210 1 1 2 MET HA H 29.243 15.642 27.729 1.00 . A A . -2 MET HA 1 1
20 41211 1 1 2 MET HB2 H 27.317 14.787 29.272 1.00 . A A . -2 MET HB2 1 1
20 41212 1 1 2 MET HB3 H 27.538 16.277 30.172 1.00 . A A . -2 MET HB3 1 1
20 41213 1 1 2 MET HE1 H 23.031 16.854 27.642 1.00 . A A . -2 MET HE1 1 1
20 41214 1 1 2 MET HE2 H 24.413 17.624 26.854 1.00 . A A . -2 MET HE2 1 1
20 41215 1 1 2 MET HE3 H 24.220 15.853 26.777 1.00 . A A . -2 MET HE3 1 1
20 41216 1 1 2 MET HG2 H 27.068 17.525 27.998 1.00 . A A . -2 MET HG2 1 1
20 41217 1 1 2 MET HG3 H 26.690 15.964 27.245 1.00 . A A . -2 MET HG3 1 1
20 41218 1 1 2 MET N N 29.845 14.794 29.549 1.00 . A A . -2 MET N 1 1
20 41219 1 1 2 MET O O 29.820 17.624 30.270 1.00 . A A . -2 MET O 1 1
20 41220 1 1 2 MET SD S 25.049 16.588 28.902 1.00 . A A . -2 MET SD 1 1
20 41221 1 1 3 LYS C C 30.394 20.349 27.472 1.00 . A A . -1 LYS C 1 1
20 41222 1 1 3 LYS CA C 31.010 19.185 28.261 1.00 . A A . -1 LYS CA 1 1
20 41223 1 1 3 LYS CB C 32.476 18.895 27.871 1.00 . A A . -1 LYS CB 1 1
20 41224 1 1 3 LYS CD C 34.661 17.733 28.563 1.00 . A A . -1 LYS CD 1 1
20 41225 1 1 3 LYS CE C 35.046 16.943 27.301 1.00 . A A . -1 LYS CE 1 1
20 41226 1 1 3 LYS CG C 33.158 17.911 28.845 1.00 . A A . -1 LYS CG 1 1
20 41227 1 1 3 LYS H H 30.120 17.573 27.152 1.00 . A A . -1 LYS H 1 1
20 41228 1 1 3 LYS HA H 31.002 19.484 29.314 1.00 . A A . -1 LYS HA 1 1
20 41229 1 1 3 LYS HB2 H 32.514 18.492 26.857 1.00 . A A . -1 LYS HB2 1 1
20 41230 1 1 3 LYS HB3 H 33.029 19.836 27.887 1.00 . A A . -1 LYS HB3 1 1
20 41231 1 1 3 LYS HD2 H 35.102 18.724 28.479 1.00 . A A . -1 LYS HD2 1 1
20 41232 1 1 3 LYS HD3 H 35.122 17.249 29.424 1.00 . A A . -1 LYS HD3 1 1
20 41233 1 1 3 LYS HE2 H 34.526 17.358 26.434 1.00 . A A . -1 LYS HE2 1 1
20 41234 1 1 3 LYS HE3 H 36.119 17.076 27.142 1.00 . A A . -1 LYS HE3 1 1
20 41235 1 1 3 LYS HG2 H 33.055 18.309 29.854 1.00 . A A . -1 LYS HG2 1 1
20 41236 1 1 3 LYS HG3 H 32.657 16.945 28.833 1.00 . A A . -1 LYS HG3 1 1
20 41237 1 1 3 LYS HZ1 H 33.763 15.319 27.318 1.00 . A A . -1 LYS HZ1 1 1
20 41238 1 1 3 LYS HZ2 H 35.052 15.121 28.327 1.00 . A A . -1 LYS HZ2 1 1
20 41239 1 1 3 LYS HZ3 H 35.244 14.957 26.710 1.00 . A A . -1 LYS HZ3 1 1
20 41240 1 1 3 LYS N N 30.217 17.952 28.091 1.00 . A A . -1 LYS N 1 1
20 41241 1 1 3 LYS NZ N 34.758 15.495 27.427 1.00 . A A . -1 LYS NZ 1 1
20 41242 1 1 3 LYS O O 30.838 20.675 26.376 1.00 . A A . -1 LYS O 1 1
20 41243 1 1 4 ALA C C 28.009 23.059 28.374 1.00 . A A . 1 ALA C 1 1
20 41244 1 1 4 ALA CA C 28.562 22.018 27.371 1.00 . A A . 1 ALA CA 1 1
20 41245 1 1 4 ALA CB C 27.449 21.324 26.568 1.00 . A A . 1 ALA CB 1 1
20 41246 1 1 4 ALA H H 29.029 20.645 28.937 1.00 . A A . 1 ALA H 1 1
20 41247 1 1 4 ALA HA H 29.202 22.563 26.677 1.00 . A A . 1 ALA HA 1 1
20 41248 1 1 4 ALA HB1 H 27.886 20.645 25.830 1.00 . A A . 1 ALA HB1 1 1
20 41249 1 1 4 ALA HB2 H 26.800 20.762 27.239 1.00 . A A . 1 ALA HB2 1 1
20 41250 1 1 4 ALA HB3 H 26.858 22.062 26.030 1.00 . A A . 1 ALA HB3 1 1
20 41251 1 1 4 ALA N N 29.340 20.955 28.024 1.00 . A A . 1 ALA N 1 1
20 41252 1 1 4 ALA O O 28.150 22.884 29.587 1.00 . A A . 1 ALA O 1 1
20 41253 1 1 5 PHE C C 25.208 25.282 28.204 1.00 . A A . 2 PHE C 1 1
20 41254 1 1 5 PHE CA C 26.651 25.130 28.686 1.00 . A A . 2 PHE CA 1 1
20 41255 1 1 5 PHE CB C 27.352 26.493 28.627 1.00 . A A . 2 PHE CB 1 1
20 41256 1 1 5 PHE CD1 C 28.917 26.713 30.595 1.00 . A A . 2 PHE CD1 1 1
20 41257 1 1 5 PHE CD2 C 29.856 26.244 28.393 1.00 . A A . 2 PHE CD2 1 1
20 41258 1 1 5 PHE CE1 C 30.203 26.644 31.156 1.00 . A A . 2 PHE CE1 1 1
20 41259 1 1 5 PHE CE2 C 31.141 26.193 28.955 1.00 . A A . 2 PHE CE2 1 1
20 41260 1 1 5 PHE CG C 28.743 26.493 29.216 1.00 . A A . 2 PHE CG 1 1
20 41261 1 1 5 PHE CZ C 31.310 26.369 30.338 1.00 . A A . 2 PHE CZ 1 1
20 41262 1 1 5 PHE H H 27.324 24.251 26.876 1.00 . A A . 2 PHE H 1 1
20 41263 1 1 5 PHE HA H 26.620 24.810 29.728 1.00 . A A . 2 PHE HA 1 1
20 41264 1 1 5 PHE HB2 H 27.400 26.829 27.593 1.00 . A A . 2 PHE HB2 1 1
20 41265 1 1 5 PHE HB3 H 26.749 27.220 29.171 1.00 . A A . 2 PHE HB3 1 1
20 41266 1 1 5 PHE HD1 H 28.062 26.930 31.221 1.00 . A A . 2 PHE HD1 1 1
20 41267 1 1 5 PHE HD2 H 29.728 26.074 27.334 1.00 . A A . 2 PHE HD2 1 1
20 41268 1 1 5 PHE HE1 H 30.344 26.794 32.215 1.00 . A A . 2 PHE HE1 1 1
20 41269 1 1 5 PHE HE2 H 32.002 25.985 28.333 1.00 . A A . 2 PHE HE2 1 1
20 41270 1 1 5 PHE HZ H 32.295 26.284 30.767 1.00 . A A . 2 PHE HZ 1 1
20 41271 1 1 5 PHE N N 27.375 24.133 27.882 1.00 . A A . 2 PHE N 1 1
20 41272 1 1 5 PHE O O 24.915 25.045 27.031 1.00 . A A . 2 PHE O 1 1
20 41273 1 1 6 VAL C C 22.853 27.265 27.798 1.00 . A A . 3 VAL C 1 1
20 41274 1 1 6 VAL CA C 22.919 26.035 28.706 1.00 . A A . 3 VAL CA 1 1
20 41275 1 1 6 VAL CB C 21.990 26.214 29.926 1.00 . A A . 3 VAL CB 1 1
20 41276 1 1 6 VAL CG1 C 21.902 24.931 30.760 1.00 . A A . 3 VAL CG1 1 1
20 41277 1 1 6 VAL CG2 C 22.421 27.366 30.837 1.00 . A A . 3 VAL CG2 1 1
20 41278 1 1 6 VAL H H 24.612 25.953 30.021 1.00 . A A . 3 VAL H 1 1
20 41279 1 1 6 VAL HA H 22.522 25.201 28.126 1.00 . A A . 3 VAL HA 1 1
20 41280 1 1 6 VAL HB H 20.986 26.434 29.561 1.00 . A A . 3 VAL HB 1 1
20 41281 1 1 6 VAL HG11 H 21.191 25.077 31.573 1.00 . A A . 3 VAL HG11 1 1
20 41282 1 1 6 VAL HG12 H 21.543 24.111 30.137 1.00 . A A . 3 VAL HG12 1 1
20 41283 1 1 6 VAL HG13 H 22.875 24.673 31.179 1.00 . A A . 3 VAL HG13 1 1
20 41284 1 1 6 VAL HG21 H 23.426 27.190 31.215 1.00 . A A . 3 VAL HG21 1 1
20 41285 1 1 6 VAL HG22 H 22.411 28.308 30.291 1.00 . A A . 3 VAL HG22 1 1
20 41286 1 1 6 VAL HG23 H 21.727 27.450 31.674 1.00 . A A . 3 VAL HG23 1 1
20 41287 1 1 6 VAL N N 24.305 25.715 29.088 1.00 . A A . 3 VAL N 1 1
20 41288 1 1 6 VAL O O 23.750 28.120 27.809 1.00 . A A . 3 VAL O 1 1
20 41289 1 1 7 ALA C C 21.506 29.852 27.101 1.00 . A A . 4 ALA C 1 1
20 41290 1 1 7 ALA CA C 21.397 28.553 26.271 1.00 . A A . 4 ALA CA 1 1
20 41291 1 1 7 ALA CB C 19.984 28.348 25.717 1.00 . A A . 4 ALA CB 1 1
20 41292 1 1 7 ALA H H 21.080 26.615 27.079 1.00 . A A . 4 ALA H 1 1
20 41293 1 1 7 ALA HA H 22.085 28.634 25.429 1.00 . A A . 4 ALA HA 1 1
20 41294 1 1 7 ALA HB1 H 19.697 29.201 25.108 1.00 . A A . 4 ALA HB1 1 1
20 41295 1 1 7 ALA HB2 H 19.953 27.460 25.090 1.00 . A A . 4 ALA HB2 1 1
20 41296 1 1 7 ALA HB3 H 19.273 28.236 26.536 1.00 . A A . 4 ALA HB3 1 1
20 41297 1 1 7 ALA N N 21.755 27.367 27.045 1.00 . A A . 4 ALA N 1 1
20 41298 1 1 7 ALA O O 21.391 29.849 28.331 1.00 . A A . 4 ALA O 1 1
20 41299 1 1 8 GLY C C 23.439 32.473 27.629 1.00 . A A . 5 GLY C 1 1
20 41300 1 1 8 GLY CA C 22.031 32.267 27.049 1.00 . A A . 5 GLY CA 1 1
20 41301 1 1 8 GLY H H 21.648 30.954 25.417 1.00 . A A . 5 GLY H 1 1
20 41302 1 1 8 GLY HA2 H 21.855 33.048 26.309 1.00 . A A . 5 GLY HA2 1 1
20 41303 1 1 8 GLY HA3 H 21.316 32.412 27.859 1.00 . A A . 5 GLY HA3 1 1
20 41304 1 1 8 GLY N N 21.776 30.968 26.425 1.00 . A A . 5 GLY N 1 1
20 41305 1 1 8 GLY O O 23.815 33.632 27.808 1.00 . A A . 5 GLY O 1 1
20 41306 1 1 9 THR C C 26.475 32.391 27.453 1.00 . A A . 6 THR C 1 1
20 41307 1 1 9 THR CA C 25.611 31.579 28.419 1.00 . A A . 6 THR CA 1 1
20 41308 1 1 9 THR CB C 26.289 30.232 28.750 1.00 . A A . 6 THR CB 1 1
20 41309 1 1 9 THR CG2 C 27.651 30.419 29.444 1.00 . A A . 6 THR CG2 1 1
20 41310 1 1 9 THR H H 23.900 30.484 27.708 1.00 . A A . 6 THR H 1 1
20 41311 1 1 9 THR HA H 25.533 32.142 29.350 1.00 . A A . 6 THR HA 1 1
20 41312 1 1 9 THR HB H 26.433 29.635 27.845 1.00 . A A . 6 THR HB 1 1
20 41313 1 1 9 THR HG1 H 24.827 29.011 29.068 1.00 . A A . 6 THR HG1 1 1
20 41314 1 1 9 THR HG21 H 28.050 29.453 29.753 1.00 . A A . 6 THR HG21 1 1
20 41315 1 1 9 THR HG22 H 27.550 31.056 30.323 1.00 . A A . 6 THR HG22 1 1
20 41316 1 1 9 THR HG23 H 28.380 30.874 28.770 1.00 . A A . 6 THR HG23 1 1
20 41317 1 1 9 THR N N 24.244 31.421 27.870 1.00 . A A . 6 THR N 1 1
20 41318 1 1 9 THR O O 26.592 32.037 26.278 1.00 . A A . 6 THR O 1 1
20 41319 1 1 9 THR OG1 O 25.453 29.502 29.628 1.00 . A A . 6 THR OG1 1 1
20 41320 1 1 10 MET C C 29.260 33.978 26.917 1.00 . A A . 7 MET C 1 1
20 41321 1 1 10 MET CA C 27.820 34.449 27.142 1.00 . A A . 7 MET CA 1 1
20 41322 1 1 10 MET CB C 27.815 35.824 27.825 1.00 . A A . 7 MET CB 1 1
20 41323 1 1 10 MET CE C 25.330 36.542 25.585 1.00 . A A . 7 MET CE 1 1
20 41324 1 1 10 MET CG C 26.440 36.424 28.148 1.00 . A A . 7 MET CG 1 1
20 41325 1 1 10 MET H H 26.916 33.713 28.919 1.00 . A A . 7 MET H 1 1
20 41326 1 1 10 MET HA H 27.351 34.559 26.166 1.00 . A A . 7 MET HA 1 1
20 41327 1 1 10 MET HB2 H 28.376 35.742 28.758 1.00 . A A . 7 MET HB2 1 1
20 41328 1 1 10 MET HB3 H 28.336 36.526 27.183 1.00 . A A . 7 MET HB3 1 1
20 41329 1 1 10 MET HE1 H 24.689 35.734 25.938 1.00 . A A . 7 MET HE1 1 1
20 41330 1 1 10 MET HE2 H 24.804 37.116 24.822 1.00 . A A . 7 MET HE2 1 1
20 41331 1 1 10 MET HE3 H 26.242 36.130 25.158 1.00 . A A . 7 MET HE3 1 1
20 41332 1 1 10 MET HG2 H 25.706 35.636 28.323 1.00 . A A . 7 MET HG2 1 1
20 41333 1 1 10 MET HG3 H 26.562 36.960 29.084 1.00 . A A . 7 MET HG3 1 1
20 41334 1 1 10 MET N N 27.058 33.486 27.937 1.00 . A A . 7 MET N 1 1
20 41335 1 1 10 MET O O 29.899 33.450 27.828 1.00 . A A . 7 MET O 1 1
20 41336 1 1 10 MET SD S 25.766 37.624 26.963 1.00 . A A . 7 MET SD 1 1
20 41337 1 1 11 ILE C C 31.887 35.182 24.924 1.00 . A A . 8 ILE C 1 1
20 41338 1 1 11 ILE CA C 31.132 33.898 25.257 1.00 . A A . 8 ILE CA 1 1
20 41339 1 1 11 ILE CB C 31.092 32.979 24.011 1.00 . A A . 8 ILE CB 1 1
20 41340 1 1 11 ILE CD1 C 30.649 30.808 25.339 1.00 . A A . 8 ILE CD1 1 1
20 41341 1 1 11 ILE CG1 C 30.212 31.723 24.192 1.00 . A A . 8 ILE CG1 1 1
20 41342 1 1 11 ILE CG2 C 32.520 32.579 23.592 1.00 . A A . 8 ILE CG2 1 1
20 41343 1 1 11 ILE H H 29.159 34.658 25.033 1.00 . A A . 8 ILE H 1 1
20 41344 1 1 11 ILE HA H 31.666 33.382 26.055 1.00 . A A . 8 ILE HA 1 1
20 41345 1 1 11 ILE HB H 30.658 33.547 23.186 1.00 . A A . 8 ILE HB 1 1
20 41346 1 1 11 ILE HD11 H 30.611 31.354 26.278 1.00 . A A . 8 ILE HD11 1 1
20 41347 1 1 11 ILE HD12 H 29.967 29.968 25.406 1.00 . A A . 8 ILE HD12 1 1
20 41348 1 1 11 ILE HD13 H 31.656 30.428 25.170 1.00 . A A . 8 ILE HD13 1 1
20 41349 1 1 11 ILE HG12 H 29.180 32.028 24.367 1.00 . A A . 8 ILE HG12 1 1
20 41350 1 1 11 ILE HG13 H 30.220 31.153 23.266 1.00 . A A . 8 ILE HG13 1 1
20 41351 1 1 11 ILE HG21 H 33.068 32.157 24.437 1.00 . A A . 8 ILE HG21 1 1
20 41352 1 1 11 ILE HG22 H 32.476 31.851 22.784 1.00 . A A . 8 ILE HG22 1 1
20 41353 1 1 11 ILE HG23 H 33.067 33.450 23.229 1.00 . A A . 8 ILE HG23 1 1
20 41354 1 1 11 ILE N N 29.776 34.229 25.715 1.00 . A A . 8 ILE N 1 1
20 41355 1 1 11 ILE O O 31.352 36.036 24.215 1.00 . A A . 8 ILE O 1 1
20 41356 1 1 12 LEU C C 34.477 36.545 23.693 1.00 . A A . 9 LEU C 1 1
20 41357 1 1 12 LEU CA C 33.982 36.467 25.146 1.00 . A A . 9 LEU CA 1 1
20 41358 1 1 12 LEU CB C 35.154 36.484 26.140 1.00 . A A . 9 LEU CB 1 1
20 41359 1 1 12 LEU CD1 C 34.903 38.882 26.928 1.00 . A A . 9 LEU CD1 1 1
20 41360 1 1 12 LEU CD2 C 37.097 37.725 27.117 1.00 . A A . 9 LEU CD2 1 1
20 41361 1 1 12 LEU CG C 35.832 37.862 26.268 1.00 . A A . 9 LEU CG 1 1
20 41362 1 1 12 LEU H H 33.485 34.560 25.985 1.00 . A A . 9 LEU H 1 1
20 41363 1 1 12 LEU HA H 33.376 37.352 25.321 1.00 . A A . 9 LEU HA 1 1
20 41364 1 1 12 LEU HB2 H 34.796 36.181 27.127 1.00 . A A . 9 LEU HB2 1 1
20 41365 1 1 12 LEU HB3 H 35.894 35.757 25.806 1.00 . A A . 9 LEU HB3 1 1
20 41366 1 1 12 LEU HD11 H 34.455 38.465 27.828 1.00 . A A . 9 LEU HD11 1 1
20 41367 1 1 12 LEU HD12 H 34.109 39.172 26.241 1.00 . A A . 9 LEU HD12 1 1
20 41368 1 1 12 LEU HD13 H 35.462 39.776 27.194 1.00 . A A . 9 LEU HD13 1 1
20 41369 1 1 12 LEU HD21 H 37.807 37.070 26.617 1.00 . A A . 9 LEU HD21 1 1
20 41370 1 1 12 LEU HD22 H 36.850 37.321 28.098 1.00 . A A . 9 LEU HD22 1 1
20 41371 1 1 12 LEU HD23 H 37.566 38.703 27.238 1.00 . A A . 9 LEU HD23 1 1
20 41372 1 1 12 LEU HG H 36.118 38.232 25.283 1.00 . A A . 9 LEU HG 1 1
20 41373 1 1 12 LEU N N 33.130 35.302 25.398 1.00 . A A . 9 LEU N 1 1
20 41374 1 1 12 LEU O O 35.114 35.622 23.174 1.00 . A A . 9 LEU O 1 1
20 41375 1 1 13 THR C C 35.469 39.377 21.745 1.00 . A A . 10 THR C 1 1
20 41376 1 1 13 THR CA C 34.730 38.036 21.726 1.00 . A A . 10 THR CA 1 1
20 41377 1 1 13 THR CB C 33.570 38.085 20.712 1.00 . A A . 10 THR CB 1 1
20 41378 1 1 13 THR CG2 C 32.681 36.845 20.727 1.00 . A A . 10 THR CG2 1 1
20 41379 1 1 13 THR H H 33.706 38.413 23.545 1.00 . A A . 10 THR H 1 1
20 41380 1 1 13 THR HA H 35.431 37.276 21.382 1.00 . A A . 10 THR HA 1 1
20 41381 1 1 13 THR HB H 33.987 38.189 19.711 1.00 . A A . 10 THR HB 1 1
20 41382 1 1 13 THR HG1 H 32.317 39.473 20.156 1.00 . A A . 10 THR HG1 1 1
20 41383 1 1 13 THR HG21 H 32.010 36.867 19.869 1.00 . A A . 10 THR HG21 1 1
20 41384 1 1 13 THR HG22 H 32.091 36.815 21.644 1.00 . A A . 10 THR HG22 1 1
20 41385 1 1 13 THR HG23 H 33.305 35.956 20.670 1.00 . A A . 10 THR HG23 1 1
20 41386 1 1 13 THR N N 34.250 37.697 23.070 1.00 . A A . 10 THR N 1 1
20 41387 1 1 13 THR O O 35.348 40.173 22.679 1.00 . A A . 10 THR O 1 1
20 41388 1 1 13 THR OG1 O 32.750 39.193 20.981 1.00 . A A . 10 THR OG1 1 1
20 41389 1 1 14 ALA C C 35.684 42.082 20.308 1.00 . A A . 11 ALA C 1 1
20 41390 1 1 14 ALA CA C 36.770 40.991 20.420 1.00 . A A . 11 ALA CA 1 1
20 41391 1 1 14 ALA CB C 37.571 40.898 19.122 1.00 . A A . 11 ALA CB 1 1
20 41392 1 1 14 ALA H H 36.305 38.963 19.953 1.00 . A A . 11 ALA H 1 1
20 41393 1 1 14 ALA HA H 37.444 41.257 21.237 1.00 . A A . 11 ALA HA 1 1
20 41394 1 1 14 ALA HB1 H 38.001 41.872 18.895 1.00 . A A . 11 ALA HB1 1 1
20 41395 1 1 14 ALA HB2 H 38.375 40.168 19.226 1.00 . A A . 11 ALA HB2 1 1
20 41396 1 1 14 ALA HB3 H 36.912 40.608 18.304 1.00 . A A . 11 ALA HB3 1 1
20 41397 1 1 14 ALA N N 36.199 39.670 20.672 1.00 . A A . 11 ALA N 1 1
20 41398 1 1 14 ALA O O 35.910 43.227 20.703 1.00 . A A . 11 ALA O 1 1
20 41399 1 1 15 THR C C 32.581 42.901 20.925 1.00 . A A . 12 THR C 1 1
20 41400 1 1 15 THR CA C 33.350 42.631 19.626 1.00 . A A . 12 THR CA 1 1
20 41401 1 1 15 THR CB C 32.390 42.074 18.560 1.00 . A A . 12 THR CB 1 1
20 41402 1 1 15 THR CG2 C 33.035 42.029 17.174 1.00 . A A . 12 THR CG2 1 1
20 41403 1 1 15 THR H H 34.336 40.753 19.606 1.00 . A A . 12 THR H 1 1
20 41404 1 1 15 THR HA H 33.730 43.586 19.268 1.00 . A A . 12 THR HA 1 1
20 41405 1 1 15 THR HB H 31.508 42.711 18.515 1.00 . A A . 12 THR HB 1 1
20 41406 1 1 15 THR HG1 H 31.109 40.616 18.495 1.00 . A A . 12 THR HG1 1 1
20 41407 1 1 15 THR HG21 H 33.351 43.031 16.884 1.00 . A A . 12 THR HG21 1 1
20 41408 1 1 15 THR HG22 H 32.310 41.666 16.446 1.00 . A A . 12 THR HG22 1 1
20 41409 1 1 15 THR HG23 H 33.900 41.365 17.174 1.00 . A A . 12 THR HG23 1 1
20 41410 1 1 15 THR N N 34.492 41.725 19.821 1.00 . A A . 12 THR N 1 1
20 41411 1 1 15 THR O O 31.987 43.973 21.082 1.00 . A A . 12 THR O 1 1
20 41412 1 1 15 THR OG1 O 31.998 40.754 18.882 1.00 . A A . 12 THR OG1 1 1
20 41413 1 1 16 GLY C C 31.673 40.660 23.725 1.00 . A A . 13 GLY C 1 1
20 41414 1 1 16 GLY CA C 32.068 42.045 23.216 1.00 . A A . 13 GLY CA 1 1
20 41415 1 1 16 GLY H H 33.117 41.100 21.653 1.00 . A A . 13 GLY H 1 1
20 41416 1 1 16 GLY HA2 H 32.837 42.430 23.881 1.00 . A A . 13 GLY HA2 1 1
20 41417 1 1 16 GLY HA3 H 31.202 42.708 23.234 1.00 . A A . 13 GLY HA3 1 1
20 41418 1 1 16 GLY N N 32.641 41.967 21.877 1.00 . A A . 13 GLY N 1 1
20 41419 1 1 16 GLY O O 32.527 39.908 24.201 1.00 . A A . 13 GLY O 1 1
20 41420 1 1 17 LEU C C 28.846 38.497 22.923 1.00 . A A . 14 LEU C 1 1
20 41421 1 1 17 LEU CA C 29.819 39.027 23.991 1.00 . A A . 14 LEU CA 1 1
20 41422 1 1 17 LEU CB C 29.116 39.138 25.362 1.00 . A A . 14 LEU CB 1 1
20 41423 1 1 17 LEU CD1 C 29.214 39.707 27.817 1.00 . A A . 14 LEU CD1 1 1
20 41424 1 1 17 LEU CD2 C 30.919 38.168 26.889 1.00 . A A . 14 LEU CD2 1 1
20 41425 1 1 17 LEU CG C 30.043 39.382 26.571 1.00 . A A . 14 LEU CG 1 1
20 41426 1 1 17 LEU H H 29.747 41.011 23.224 1.00 . A A . 14 LEU H 1 1
20 41427 1 1 17 LEU HA H 30.630 38.307 24.066 1.00 . A A . 14 LEU HA 1 1
20 41428 1 1 17 LEU HB2 H 28.395 39.954 25.302 1.00 . A A . 14 LEU HB2 1 1
20 41429 1 1 17 LEU HB3 H 28.554 38.221 25.541 1.00 . A A . 14 LEU HB3 1 1
20 41430 1 1 17 LEU HD11 H 29.881 39.908 28.655 1.00 . A A . 14 LEU HD11 1 1
20 41431 1 1 17 LEU HD12 H 28.557 38.872 28.060 1.00 . A A . 14 LEU HD12 1 1
20 41432 1 1 17 LEU HD13 H 28.613 40.595 27.620 1.00 . A A . 14 LEU HD13 1 1
20 41433 1 1 17 LEU HD21 H 30.319 37.277 27.062 1.00 . A A . 14 LEU HD21 1 1
20 41434 1 1 17 LEU HD22 H 31.537 38.367 27.763 1.00 . A A . 14 LEU HD22 1 1
20 41435 1 1 17 LEU HD23 H 31.570 37.978 26.045 1.00 . A A . 14 LEU HD23 1 1
20 41436 1 1 17 LEU HG H 30.694 40.231 26.371 1.00 . A A . 14 LEU HG 1 1
20 41437 1 1 17 LEU N N 30.383 40.330 23.618 1.00 . A A . 14 LEU N 1 1
20 41438 1 1 17 LEU O O 28.147 39.265 22.259 1.00 . A A . 14 LEU O 1 1
20 41439 1 1 18 VAL C C 27.259 35.241 22.805 1.00 . A A . 15 VAL C 1 1
20 41440 1 1 18 VAL CA C 27.754 36.441 21.991 1.00 . A A . 15 VAL CA 1 1
20 41441 1 1 18 VAL CB C 28.333 35.972 20.636 1.00 . A A . 15 VAL CB 1 1
20 41442 1 1 18 VAL CG1 C 27.303 35.235 19.768 1.00 . A A . 15 VAL CG1 1 1
20 41443 1 1 18 VAL CG2 C 28.851 37.133 19.779 1.00 . A A . 15 VAL CG2 1 1
20 41444 1 1 18 VAL H H 29.422 36.611 23.326 1.00 . A A . 15 VAL H 1 1
20 41445 1 1 18 VAL HA H 26.900 37.090 21.797 1.00 . A A . 15 VAL HA 1 1
20 41446 1 1 18 VAL HB H 29.166 35.299 20.829 1.00 . A A . 15 VAL HB 1 1
20 41447 1 1 18 VAL HG11 H 26.416 35.854 19.627 1.00 . A A . 15 VAL HG11 1 1
20 41448 1 1 18 VAL HG12 H 27.730 35.004 18.792 1.00 . A A . 15 VAL HG12 1 1
20 41449 1 1 18 VAL HG13 H 27.024 34.294 20.234 1.00 . A A . 15 VAL HG13 1 1
20 41450 1 1 18 VAL HG21 H 29.649 37.661 20.296 1.00 . A A . 15 VAL HG21 1 1
20 41451 1 1 18 VAL HG22 H 29.250 36.740 18.842 1.00 . A A . 15 VAL HG22 1 1
20 41452 1 1 18 VAL HG23 H 28.038 37.823 19.558 1.00 . A A . 15 VAL HG23 1 1
20 41453 1 1 18 VAL N N 28.765 37.169 22.792 1.00 . A A . 15 VAL N 1 1
20 41454 1 1 18 VAL O O 28.042 34.633 23.533 1.00 . A A . 15 VAL O 1 1
20 41455 1 1 19 ALA C C 26.018 32.408 22.754 1.00 . A A . 16 ALA C 1 1
20 41456 1 1 19 ALA CA C 25.459 33.688 23.393 1.00 . A A . 16 ALA CA 1 1
20 41457 1 1 19 ALA CB C 23.928 33.681 23.358 1.00 . A A . 16 ALA CB 1 1
20 41458 1 1 19 ALA H H 25.345 35.414 22.127 1.00 . A A . 16 ALA H 1 1
20 41459 1 1 19 ALA HA H 25.775 33.714 24.437 1.00 . A A . 16 ALA HA 1 1
20 41460 1 1 19 ALA HB1 H 23.537 34.625 23.738 1.00 . A A . 16 ALA HB1 1 1
20 41461 1 1 19 ALA HB2 H 23.586 33.528 22.335 1.00 . A A . 16 ALA HB2 1 1
20 41462 1 1 19 ALA HB3 H 23.552 32.860 23.970 1.00 . A A . 16 ALA HB3 1 1
20 41463 1 1 19 ALA N N 25.975 34.881 22.722 1.00 . A A . 16 ALA N 1 1
20 41464 1 1 19 ALA O O 26.165 32.319 21.534 1.00 . A A . 16 ALA O 1 1
20 41465 1 1 20 ILE C C 25.892 29.429 21.998 1.00 . A A . 17 ILE C 1 1
20 41466 1 1 20 ILE CA C 26.789 30.099 23.052 1.00 . A A . 17 ILE CA 1 1
20 41467 1 1 20 ILE CB C 27.103 29.175 24.244 1.00 . A A . 17 ILE CB 1 1
20 41468 1 1 20 ILE CD1 C 28.691 27.236 24.816 1.00 . A A . 17 ILE CD1 1 1
20 41469 1 1 20 ILE CG1 C 27.987 28.031 23.714 1.00 . A A . 17 ILE CG1 1 1
20 41470 1 1 20 ILE CG2 C 25.839 28.704 24.989 1.00 . A A . 17 ILE CG2 1 1
20 41471 1 1 20 ILE H H 26.180 31.490 24.555 1.00 . A A . 17 ILE H 1 1
20 41472 1 1 20 ILE HA H 27.729 30.340 22.553 1.00 . A A . 17 ILE HA 1 1
20 41473 1 1 20 ILE HB H 27.692 29.752 24.960 1.00 . A A . 17 ILE HB 1 1
20 41474 1 1 20 ILE HD11 H 27.954 26.698 25.405 1.00 . A A . 17 ILE HD11 1 1
20 41475 1 1 20 ILE HD12 H 29.378 26.521 24.364 1.00 . A A . 17 ILE HD12 1 1
20 41476 1 1 20 ILE HD13 H 29.256 27.896 25.471 1.00 . A A . 17 ILE HD13 1 1
20 41477 1 1 20 ILE HG12 H 27.394 27.346 23.115 1.00 . A A . 17 ILE HG12 1 1
20 41478 1 1 20 ILE HG13 H 28.736 28.464 23.050 1.00 . A A . 17 ILE HG13 1 1
20 41479 1 1 20 ILE HG21 H 25.176 28.150 24.328 1.00 . A A . 17 ILE HG21 1 1
20 41480 1 1 20 ILE HG22 H 26.112 28.062 25.827 1.00 . A A . 17 ILE HG22 1 1
20 41481 1 1 20 ILE HG23 H 25.300 29.563 25.388 1.00 . A A . 17 ILE HG23 1 1
20 41482 1 1 20 ILE N N 26.245 31.364 23.549 1.00 . A A . 17 ILE N 1 1
20 41483 1 1 20 ILE O O 26.385 28.814 21.053 1.00 . A A . 17 ILE O 1 1
20 41484 1 1 21 GLU C C 23.668 29.934 19.760 1.00 . A A . 18 GLU C 1 1
20 41485 1 1 21 GLU CA C 23.589 29.184 21.104 1.00 . A A . 18 GLU CA 1 1
20 41486 1 1 21 GLU CB C 22.178 29.254 21.725 1.00 . A A . 18 GLU CB 1 1
20 41487 1 1 21 GLU CD C 20.419 30.788 22.783 1.00 . A A . 18 GLU CD 1 1
20 41488 1 1 21 GLU CG C 21.735 30.699 22.004 1.00 . A A . 18 GLU CG 1 1
20 41489 1 1 21 GLU H H 24.243 30.161 22.887 1.00 . A A . 18 GLU H 1 1
20 41490 1 1 21 GLU HA H 23.812 28.150 20.883 1.00 . A A . 18 GLU HA 1 1
20 41491 1 1 21 GLU HB2 H 21.467 28.785 21.045 1.00 . A A . 18 GLU HB2 1 1
20 41492 1 1 21 GLU HB3 H 22.177 28.695 22.661 1.00 . A A . 18 GLU HB3 1 1
20 41493 1 1 21 GLU HG2 H 22.515 31.202 22.575 1.00 . A A . 18 GLU HG2 1 1
20 41494 1 1 21 GLU HG3 H 21.618 31.225 21.057 1.00 . A A . 18 GLU HG3 1 1
20 41495 1 1 21 GLU N N 24.575 29.635 22.094 1.00 . A A . 18 GLU N 1 1
20 41496 1 1 21 GLU O O 23.169 29.447 18.743 1.00 . A A . 18 GLU O 1 1
20 41497 1 1 21 GLU OE1 O 19.361 30.374 22.246 1.00 . A A . 18 GLU OE1 1 1
20 41498 1 1 21 GLU OE2 O 20.439 31.340 23.911 1.00 . A A . 18 GLU OE2 1 1
20 41499 1 1 22 ASN C C 25.816 32.052 17.953 1.00 . A A . 19 ASN C 1 1
20 41500 1 1 22 ASN CA C 24.420 32.019 18.607 1.00 . A A . 19 ASN CA 1 1
20 41501 1 1 22 ASN CB C 23.973 33.417 19.073 1.00 . A A . 19 ASN CB 1 1
20 41502 1 1 22 ASN CG C 22.489 33.529 19.394 1.00 . A A . 19 ASN CG 1 1
20 41503 1 1 22 ASN H H 24.831 31.350 20.594 1.00 . A A . 19 ASN H 1 1
20 41504 1 1 22 ASN HA H 23.729 31.693 17.827 1.00 . A A . 19 ASN HA 1 1
20 41505 1 1 22 ASN HB2 H 24.550 33.712 19.948 1.00 . A A . 19 ASN HB2 1 1
20 41506 1 1 22 ASN HB3 H 24.184 34.141 18.288 1.00 . A A . 19 ASN HB3 1 1
20 41507 1 1 22 ASN HD21 H 22.830 35.100 20.627 1.00 . A A . 19 ASN HD21 1 1
20 41508 1 1 22 ASN HD22 H 21.163 34.578 20.480 1.00 . A A . 19 ASN HD22 1 1
20 41509 1 1 22 ASN N N 24.337 31.091 19.743 1.00 . A A . 19 ASN N 1 1
20 41510 1 1 22 ASN ND2 N 22.137 34.470 20.235 1.00 . A A . 19 ASN ND2 1 1
20 41511 1 1 22 ASN O O 25.943 32.548 16.829 1.00 . A A . 19 ASN O 1 1
20 41512 1 1 22 ASN OD1 O 21.640 32.797 18.893 1.00 . A A . 19 ASN OD1 1 1
20 41513 1 1 23 ILE C C 27.887 30.133 16.811 1.00 . A A . 20 ILE C 1 1
20 41514 1 1 23 ILE CA C 28.127 31.165 17.926 1.00 . A A . 20 ILE CA 1 1
20 41515 1 1 23 ILE CB C 29.158 30.645 18.961 1.00 . A A . 20 ILE CB 1 1
20 41516 1 1 23 ILE CD1 C 30.339 32.921 19.450 1.00 . A A . 20 ILE CD1 1 1
20 41517 1 1 23 ILE CG1 C 29.566 31.714 20.003 1.00 . A A . 20 ILE CG1 1 1
20 41518 1 1 23 ILE CG2 C 30.417 30.059 18.292 1.00 . A A . 20 ILE CG2 1 1
20 41519 1 1 23 ILE H H 26.696 31.142 19.533 1.00 . A A . 20 ILE H 1 1
20 41520 1 1 23 ILE HA H 28.519 32.071 17.462 1.00 . A A . 20 ILE HA 1 1
20 41521 1 1 23 ILE HB H 28.688 29.829 19.513 1.00 . A A . 20 ILE HB 1 1
20 41522 1 1 23 ILE HD11 H 31.252 32.599 18.950 1.00 . A A . 20 ILE HD11 1 1
20 41523 1 1 23 ILE HD12 H 29.721 33.482 18.750 1.00 . A A . 20 ILE HD12 1 1
20 41524 1 1 23 ILE HD13 H 30.618 33.573 20.277 1.00 . A A . 20 ILE HD13 1 1
20 41525 1 1 23 ILE HG12 H 28.675 32.081 20.512 1.00 . A A . 20 ILE HG12 1 1
20 41526 1 1 23 ILE HG13 H 30.190 31.235 20.758 1.00 . A A . 20 ILE HG13 1 1
20 41527 1 1 23 ILE HG21 H 31.165 29.824 19.051 1.00 . A A . 20 ILE HG21 1 1
20 41528 1 1 23 ILE HG22 H 30.175 29.134 17.770 1.00 . A A . 20 ILE HG22 1 1
20 41529 1 1 23 ILE HG23 H 30.841 30.767 17.579 1.00 . A A . 20 ILE HG23 1 1
20 41530 1 1 23 ILE N N 26.846 31.479 18.588 1.00 . A A . 20 ILE N 1 1
20 41531 1 1 23 ILE O O 27.174 29.148 17.038 1.00 . A A . 20 ILE O 1 1
20 41532 1 1 24 LYS C C 29.882 29.130 13.961 1.00 . A A . 21 LYS C 1 1
20 41533 1 1 24 LYS CA C 28.466 29.430 14.469 1.00 . A A . 21 LYS CA 1 1
20 41534 1 1 24 LYS CB C 27.609 30.033 13.340 1.00 . A A . 21 LYS CB 1 1
20 41535 1 1 24 LYS CD C 25.221 30.654 12.603 1.00 . A A . 21 LYS CD 1 1
20 41536 1 1 24 LYS CE C 25.495 32.137 12.324 1.00 . A A . 21 LYS CE 1 1
20 41537 1 1 24 LYS CG C 26.120 30.108 13.723 1.00 . A A . 21 LYS CG 1 1
20 41538 1 1 24 LYS H H 29.016 31.210 15.521 1.00 . A A . 21 LYS H 1 1
20 41539 1 1 24 LYS HA H 28.019 28.479 14.758 1.00 . A A . 21 LYS HA 1 1
20 41540 1 1 24 LYS HB2 H 27.982 31.031 13.101 1.00 . A A . 21 LYS HB2 1 1
20 41541 1 1 24 LYS HB3 H 27.715 29.401 12.454 1.00 . A A . 21 LYS HB3 1 1
20 41542 1 1 24 LYS HD2 H 25.380 30.072 11.693 1.00 . A A . 21 LYS HD2 1 1
20 41543 1 1 24 LYS HD3 H 24.180 30.536 12.911 1.00 . A A . 21 LYS HD3 1 1
20 41544 1 1 24 LYS HE2 H 25.424 32.694 13.263 1.00 . A A . 21 LYS HE2 1 1
20 41545 1 1 24 LYS HE3 H 26.514 32.244 11.942 1.00 . A A . 21 LYS HE3 1 1
20 41546 1 1 24 LYS HG2 H 25.782 29.104 13.976 1.00 . A A . 21 LYS HG2 1 1
20 41547 1 1 24 LYS HG3 H 25.995 30.738 14.603 1.00 . A A . 21 LYS HG3 1 1
20 41548 1 1 24 LYS HZ1 H 24.570 32.212 10.454 1.00 . A A . 21 LYS HZ1 1 1
20 41549 1 1 24 LYS HZ2 H 24.771 33.675 11.149 1.00 . A A . 21 LYS HZ2 1 1
20 41550 1 1 24 LYS HZ3 H 23.578 32.655 11.672 1.00 . A A . 21 LYS HZ3 1 1
20 41551 1 1 24 LYS N N 28.491 30.344 15.632 1.00 . A A . 21 LYS N 1 1
20 41552 1 1 24 LYS NZ N 24.539 32.702 11.343 1.00 . A A . 21 LYS NZ 1 1
20 41553 1 1 24 LYS O O 30.797 29.932 14.142 1.00 . A A . 21 LYS O 1 1
20 41554 1 1 25 ALA C C 31.801 28.761 11.661 1.00 . A A . 22 ALA C 1 1
20 41555 1 1 25 ALA CA C 31.357 27.668 12.651 1.00 . A A . 22 ALA CA 1 1
20 41556 1 1 25 ALA CB C 31.233 26.307 11.968 1.00 . A A . 22 ALA CB 1 1
20 41557 1 1 25 ALA H H 29.299 27.378 13.127 1.00 . A A . 22 ALA H 1 1
20 41558 1 1 25 ALA HA H 32.115 27.589 13.431 1.00 . A A . 22 ALA HA 1 1
20 41559 1 1 25 ALA HB1 H 30.499 26.373 11.166 1.00 . A A . 22 ALA HB1 1 1
20 41560 1 1 25 ALA HB2 H 32.193 26.016 11.544 1.00 . A A . 22 ALA HB2 1 1
20 41561 1 1 25 ALA HB3 H 30.915 25.556 12.692 1.00 . A A . 22 ALA HB3 1 1
20 41562 1 1 25 ALA N N 30.077 28.002 13.279 1.00 . A A . 22 ALA N 1 1
20 41563 1 1 25 ALA O O 30.992 29.272 10.878 1.00 . A A . 22 ALA O 1 1
20 41564 1 1 26 GLY C C 33.722 31.591 11.815 1.00 . A A . 23 GLY C 1 1
20 41565 1 1 26 GLY CA C 33.629 30.300 10.995 1.00 . A A . 23 GLY CA 1 1
20 41566 1 1 26 GLY H H 33.701 28.644 12.345 1.00 . A A . 23 GLY H 1 1
20 41567 1 1 26 GLY HA2 H 34.621 30.061 10.623 1.00 . A A . 23 GLY HA2 1 1
20 41568 1 1 26 GLY HA3 H 33.004 30.528 10.137 1.00 . A A . 23 GLY HA3 1 1
20 41569 1 1 26 GLY N N 33.079 29.142 11.713 1.00 . A A . 23 GLY N 1 1
20 41570 1 1 26 GLY O O 34.525 32.457 11.466 1.00 . A A . 23 GLY O 1 1
20 41571 1 1 27 ASP C C 34.446 32.790 14.611 1.00 . A A . 24 ASP C 1 1
20 41572 1 1 27 ASP CA C 33.096 32.835 13.858 1.00 . A A . 24 ASP CA 1 1
20 41573 1 1 27 ASP CB C 31.909 32.824 14.842 1.00 . A A . 24 ASP CB 1 1
20 41574 1 1 27 ASP CG C 30.531 33.116 14.220 1.00 . A A . 24 ASP CG 1 1
20 41575 1 1 27 ASP H H 32.345 30.962 13.174 1.00 . A A . 24 ASP H 1 1
20 41576 1 1 27 ASP HA H 33.064 33.773 13.299 1.00 . A A . 24 ASP HA 1 1
20 41577 1 1 27 ASP HB2 H 31.882 31.863 15.355 1.00 . A A . 24 ASP HB2 1 1
20 41578 1 1 27 ASP HB3 H 32.089 33.572 15.613 1.00 . A A . 24 ASP HB3 1 1
20 41579 1 1 27 ASP N N 32.976 31.711 12.918 1.00 . A A . 24 ASP N 1 1
20 41580 1 1 27 ASP O O 35.150 31.774 14.586 1.00 . A A . 24 ASP O 1 1
20 41581 1 1 27 ASP OD1 O 30.406 33.362 12.992 1.00 . A A . 24 ASP OD1 1 1
20 41582 1 1 27 ASP OD2 O 29.540 33.136 14.993 1.00 . A A . 24 ASP OD2 1 1
20 41583 1 1 28 LYS C C 35.768 34.426 17.545 1.00 . A A . 25 LYS C 1 1
20 41584 1 1 28 LYS CA C 36.053 34.002 16.103 1.00 . A A . 25 LYS CA 1 1
20 41585 1 1 28 LYS CB C 37.053 34.975 15.455 1.00 . A A . 25 LYS CB 1 1
20 41586 1 1 28 LYS CD C 38.474 35.444 13.409 1.00 . A A . 25 LYS CD 1 1
20 41587 1 1 28 LYS CE C 39.037 34.779 12.152 1.00 . A A . 25 LYS CE 1 1
20 41588 1 1 28 LYS CG C 37.652 34.400 14.170 1.00 . A A . 25 LYS CG 1 1
20 41589 1 1 28 LYS H H 34.215 34.691 15.226 1.00 . A A . 25 LYS H 1 1
20 41590 1 1 28 LYS HA H 36.525 33.023 16.160 1.00 . A A . 25 LYS HA 1 1
20 41591 1 1 28 LYS HB2 H 36.555 35.919 15.240 1.00 . A A . 25 LYS HB2 1 1
20 41592 1 1 28 LYS HB3 H 37.869 35.174 16.152 1.00 . A A . 25 LYS HB3 1 1
20 41593 1 1 28 LYS HD2 H 37.837 36.285 13.127 1.00 . A A . 25 LYS HD2 1 1
20 41594 1 1 28 LYS HD3 H 39.285 35.804 14.043 1.00 . A A . 25 LYS HD3 1 1
20 41595 1 1 28 LYS HE2 H 39.562 33.866 12.444 1.00 . A A . 25 LYS HE2 1 1
20 41596 1 1 28 LYS HE3 H 38.201 34.503 11.502 1.00 . A A . 25 LYS HE3 1 1
20 41597 1 1 28 LYS HG2 H 38.302 33.570 14.439 1.00 . A A . 25 LYS HG2 1 1
20 41598 1 1 28 LYS HG3 H 36.857 34.035 13.521 1.00 . A A . 25 LYS HG3 1 1
20 41599 1 1 28 LYS HZ1 H 40.747 35.940 12.031 1.00 . A A . 25 LYS HZ1 1 1
20 41600 1 1 28 LYS HZ2 H 39.517 36.528 11.129 1.00 . A A . 25 LYS HZ2 1 1
20 41601 1 1 28 LYS HZ3 H 40.357 35.196 10.618 1.00 . A A . 25 LYS HZ3 1 1
20 41602 1 1 28 LYS N N 34.824 33.887 15.284 1.00 . A A . 25 LYS N 1 1
20 41603 1 1 28 LYS NZ N 39.970 35.671 11.434 1.00 . A A . 25 LYS NZ 1 1
20 41604 1 1 28 LYS O O 34.990 35.354 17.778 1.00 . A A . 25 LYS O 1 1
20 41605 1 1 29 VAL C C 37.701 34.138 20.628 1.00 . A A . 26 VAL C 1 1
20 41606 1 1 29 VAL CA C 36.328 34.021 19.955 1.00 . A A . 26 VAL CA 1 1
20 41607 1 1 29 VAL CB C 35.500 32.896 20.615 1.00 . A A . 26 VAL CB 1 1
20 41608 1 1 29 VAL CG1 C 34.079 32.834 20.039 1.00 . A A . 26 VAL CG1 1 1
20 41609 1 1 29 VAL CG2 C 36.138 31.506 20.472 1.00 . A A . 26 VAL CG2 1 1
20 41610 1 1 29 VAL H H 37.160 33.132 18.199 1.00 . A A . 26 VAL H 1 1
20 41611 1 1 29 VAL HA H 35.806 34.961 20.139 1.00 . A A . 26 VAL HA 1 1
20 41612 1 1 29 VAL HB H 35.410 33.116 21.679 1.00 . A A . 26 VAL HB 1 1
20 41613 1 1 29 VAL HG11 H 34.099 32.518 18.996 1.00 . A A . 26 VAL HG11 1 1
20 41614 1 1 29 VAL HG12 H 33.484 32.121 20.608 1.00 . A A . 26 VAL HG12 1 1
20 41615 1 1 29 VAL HG13 H 33.611 33.815 20.106 1.00 . A A . 26 VAL HG13 1 1
20 41616 1 1 29 VAL HG21 H 35.511 30.766 20.969 1.00 . A A . 26 VAL HG21 1 1
20 41617 1 1 29 VAL HG22 H 36.242 31.237 19.421 1.00 . A A . 26 VAL HG22 1 1
20 41618 1 1 29 VAL HG23 H 37.119 31.493 20.946 1.00 . A A . 26 VAL HG23 1 1
20 41619 1 1 29 VAL N N 36.463 33.808 18.498 1.00 . A A . 26 VAL N 1 1
20 41620 1 1 29 VAL O O 38.713 33.761 20.031 1.00 . A A . 26 VAL O 1 1
20 41621 1 1 30 ILE C C 39.281 33.355 23.317 1.00 . A A . 27 ILE C 1 1
20 41622 1 1 30 ILE CA C 38.986 34.700 22.659 1.00 . A A . 27 ILE CA 1 1
20 41623 1 1 30 ILE CB C 38.914 35.804 23.733 1.00 . A A . 27 ILE CB 1 1
20 41624 1 1 30 ILE CD1 C 39.324 37.694 22.023 1.00 . A A . 27 ILE CD1 1 1
20 41625 1 1 30 ILE CG1 C 38.429 37.145 23.144 1.00 . A A . 27 ILE CG1 1 1
20 41626 1 1 30 ILE CG2 C 40.271 36.014 24.425 1.00 . A A . 27 ILE CG2 1 1
20 41627 1 1 30 ILE H H 36.908 35.006 22.300 1.00 . A A . 27 ILE H 1 1
20 41628 1 1 30 ILE HA H 39.816 34.928 21.993 1.00 . A A . 27 ILE HA 1 1
20 41629 1 1 30 ILE HB H 38.216 35.475 24.506 1.00 . A A . 27 ILE HB 1 1
20 41630 1 1 30 ILE HD11 H 40.330 37.876 22.398 1.00 . A A . 27 ILE HD11 1 1
20 41631 1 1 30 ILE HD12 H 39.384 36.976 21.205 1.00 . A A . 27 ILE HD12 1 1
20 41632 1 1 30 ILE HD13 H 38.909 38.630 21.650 1.00 . A A . 27 ILE HD13 1 1
20 41633 1 1 30 ILE HG12 H 37.415 37.041 22.762 1.00 . A A . 27 ILE HG12 1 1
20 41634 1 1 30 ILE HG13 H 38.379 37.867 23.949 1.00 . A A . 27 ILE HG13 1 1
20 41635 1 1 30 ILE HG21 H 41.058 36.172 23.686 1.00 . A A . 27 ILE HG21 1 1
20 41636 1 1 30 ILE HG22 H 40.226 36.880 25.088 1.00 . A A . 27 ILE HG22 1 1
20 41637 1 1 30 ILE HG23 H 40.534 35.146 25.022 1.00 . A A . 27 ILE HG23 1 1
20 41638 1 1 30 ILE N N 37.752 34.652 21.861 1.00 . A A . 27 ILE N 1 1
20 41639 1 1 30 ILE O O 38.375 32.657 23.780 1.00 . A A . 27 ILE O 1 1
20 41640 1 1 31 ALA C C 42.389 32.317 24.848 1.00 . A A . 28 ALA C 1 1
20 41641 1 1 31 ALA CA C 41.058 31.917 24.205 1.00 . A A . 28 ALA CA 1 1
20 41642 1 1 31 ALA CB C 41.186 30.716 23.264 1.00 . A A . 28 ALA CB 1 1
20 41643 1 1 31 ALA H H 41.281 33.667 23.059 1.00 . A A . 28 ALA H 1 1
20 41644 1 1 31 ALA HA H 40.348 31.671 24.997 1.00 . A A . 28 ALA HA 1 1
20 41645 1 1 31 ALA HB1 H 41.621 29.872 23.800 1.00 . A A . 28 ALA HB1 1 1
20 41646 1 1 31 ALA HB2 H 40.198 30.435 22.898 1.00 . A A . 28 ALA HB2 1 1
20 41647 1 1 31 ALA HB3 H 41.812 30.981 22.411 1.00 . A A . 28 ALA HB3 1 1
20 41648 1 1 31 ALA N N 40.569 33.040 23.437 1.00 . A A . 28 ALA N 1 1
20 41649 1 1 31 ALA O O 43.275 32.857 24.180 1.00 . A A . 28 ALA O 1 1
20 41650 1 1 32 THR C C 44.533 30.876 26.939 1.00 . A A . 29 THR C 1 1
20 41651 1 1 32 THR CA C 43.808 32.213 26.853 1.00 . A A . 29 THR CA 1 1
20 41652 1 1 32 THR CB C 43.660 32.931 28.205 1.00 . A A . 29 THR CB 1 1
20 41653 1 1 32 THR CG2 C 44.945 32.946 29.030 1.00 . A A . 29 THR CG2 1 1
20 41654 1 1 32 THR H H 41.707 31.721 26.650 1.00 . A A . 29 THR H 1 1
20 41655 1 1 32 THR HA H 44.440 32.872 26.262 1.00 . A A . 29 THR HA 1 1
20 41656 1 1 32 THR HB H 42.856 32.488 28.793 1.00 . A A . 29 THR HB 1 1
20 41657 1 1 32 THR HG1 H 43.334 34.788 28.741 1.00 . A A . 29 THR HG1 1 1
20 41658 1 1 32 THR HG21 H 45.199 31.931 29.330 1.00 . A A . 29 THR HG21 1 1
20 41659 1 1 32 THR HG22 H 44.795 33.543 29.930 1.00 . A A . 29 THR HG22 1 1
20 41660 1 1 32 THR HG23 H 45.755 33.373 28.439 1.00 . A A . 29 THR HG23 1 1
20 41661 1 1 32 THR N N 42.529 32.044 26.142 1.00 . A A . 29 THR N 1 1
20 41662 1 1 32 THR O O 44.084 29.942 27.605 1.00 . A A . 29 THR O 1 1
20 41663 1 1 32 THR OG1 O 43.399 34.285 27.913 1.00 . A A . 29 THR OG1 1 1
20 41664 1 1 33 ASN C C 46.972 29.091 27.555 1.00 . A A . 30 ASN C 1 1
20 41665 1 1 33 ASN CA C 46.535 29.610 26.158 1.00 . A A . 30 ASN CA 1 1
20 41666 1 1 33 ASN CB C 47.792 29.994 25.347 1.00 . A A . 30 ASN CB 1 1
20 41667 1 1 33 ASN CG C 48.670 28.805 24.991 1.00 . A A . 30 ASN CG 1 1
20 41668 1 1 33 ASN H H 45.839 31.586 25.614 1.00 . A A . 30 ASN H 1 1
20 41669 1 1 33 ASN HA H 46.009 28.824 25.618 1.00 . A A . 30 ASN HA 1 1
20 41670 1 1 33 ASN HB2 H 47.504 30.490 24.435 1.00 . A A . 30 ASN HB2 1 1
20 41671 1 1 33 ASN HB3 H 48.393 30.709 25.906 1.00 . A A . 30 ASN HB3 1 1
20 41672 1 1 33 ASN HD21 H 49.720 29.853 23.591 1.00 . A A . 30 ASN HD21 1 1
20 41673 1 1 33 ASN HD22 H 50.179 28.174 23.844 1.00 . A A . 30 ASN HD22 1 1
20 41674 1 1 33 ASN N N 45.655 30.788 26.224 1.00 . A A . 30 ASN N 1 1
20 41675 1 1 33 ASN ND2 N 49.601 28.973 24.085 1.00 . A A . 30 ASN ND2 1 1
20 41676 1 1 33 ASN O O 47.767 29.768 28.209 1.00 . A A . 30 ASN O 1 1
20 41677 1 1 33 ASN OD1 O 48.556 27.722 25.552 1.00 . A A . 30 ASN OD1 1 1
20 41678 1 1 34 PRO C C 48.492 27.025 29.486 1.00 . A A . 31 PRO C 1 1
20 41679 1 1 34 PRO CA C 46.988 27.363 29.330 1.00 . A A . 31 PRO CA 1 1
20 41680 1 1 34 PRO CB C 46.073 26.155 29.570 1.00 . A A . 31 PRO CB 1 1
20 41681 1 1 34 PRO CD C 45.682 26.966 27.343 1.00 . A A . 31 PRO CD 1 1
20 41682 1 1 34 PRO CG C 45.704 25.682 28.164 1.00 . A A . 31 PRO CG 1 1
20 41683 1 1 34 PRO HA H 46.756 28.117 30.084 1.00 . A A . 31 PRO HA 1 1
20 41684 1 1 34 PRO HB2 H 46.561 25.366 30.142 1.00 . A A . 31 PRO HB2 1 1
20 41685 1 1 34 PRO HB3 H 45.170 26.487 30.083 1.00 . A A . 31 PRO HB3 1 1
20 41686 1 1 34 PRO HD2 H 45.999 26.755 26.322 1.00 . A A . 31 PRO HD2 1 1
20 41687 1 1 34 PRO HD3 H 44.678 27.388 27.345 1.00 . A A . 31 PRO HD3 1 1
20 41688 1 1 34 PRO HG2 H 46.481 25.027 27.780 1.00 . A A . 31 PRO HG2 1 1
20 41689 1 1 34 PRO HG3 H 44.739 25.178 28.144 1.00 . A A . 31 PRO HG3 1 1
20 41690 1 1 34 PRO N N 46.593 27.881 28.009 1.00 . A A . 31 PRO N 1 1
20 41691 1 1 34 PRO O O 48.948 26.743 30.597 1.00 . A A . 31 PRO O 1 1
20 41692 1 1 35 GLU C C 51.550 28.056 28.892 1.00 . A A . 32 GLU C 1 1
20 41693 1 1 35 GLU CA C 50.739 26.846 28.406 1.00 . A A . 32 GLU CA 1 1
20 41694 1 1 35 GLU CB C 51.159 26.487 26.977 1.00 . A A . 32 GLU CB 1 1
20 41695 1 1 35 GLU CD C 52.823 24.550 27.139 1.00 . A A . 32 GLU CD 1 1
20 41696 1 1 35 GLU CG C 52.614 26.031 26.812 1.00 . A A . 32 GLU CG 1 1
20 41697 1 1 35 GLU H H 48.847 27.317 27.524 1.00 . A A . 32 GLU H 1 1
20 41698 1 1 35 GLU HA H 50.989 26.003 29.041 1.00 . A A . 32 GLU HA 1 1
20 41699 1 1 35 GLU HB2 H 50.505 25.701 26.609 1.00 . A A . 32 GLU HB2 1 1
20 41700 1 1 35 GLU HB3 H 51.019 27.368 26.352 1.00 . A A . 32 GLU HB3 1 1
20 41701 1 1 35 GLU HG2 H 52.878 26.194 25.775 1.00 . A A . 32 GLU HG2 1 1
20 41702 1 1 35 GLU HG3 H 53.276 26.653 27.410 1.00 . A A . 32 GLU HG3 1 1
20 41703 1 1 35 GLU N N 49.282 27.082 28.408 1.00 . A A . 32 GLU N 1 1
20 41704 1 1 35 GLU O O 52.561 27.891 29.576 1.00 . A A . 32 GLU O 1 1
20 41705 1 1 35 GLU OE1 O 52.691 23.713 26.211 1.00 . A A . 32 GLU OE1 1 1
20 41706 1 1 35 GLU OE2 O 53.126 24.231 28.315 1.00 . A A . 32 GLU OE2 1 1
20 41707 1 1 36 THR C C 51.002 31.721 29.050 1.00 . A A . 33 THR C 1 1
20 41708 1 1 36 THR CA C 51.887 30.520 28.660 1.00 . A A . 33 THR CA 1 1
20 41709 1 1 36 THR CB C 52.664 30.769 27.351 1.00 . A A . 33 THR CB 1 1
20 41710 1 1 36 THR CG2 C 51.779 31.256 26.208 1.00 . A A . 33 THR CG2 1 1
20 41711 1 1 36 THR H H 50.271 29.287 27.959 1.00 . A A . 33 THR H 1 1
20 41712 1 1 36 THR HA H 52.617 30.392 29.460 1.00 . A A . 33 THR HA 1 1
20 41713 1 1 36 THR HB H 53.117 29.828 27.043 1.00 . A A . 33 THR HB 1 1
20 41714 1 1 36 THR HG1 H 54.429 31.232 27.965 1.00 . A A . 33 THR HG1 1 1
20 41715 1 1 36 THR HG21 H 50.957 30.562 26.043 1.00 . A A . 33 THR HG21 1 1
20 41716 1 1 36 THR HG22 H 52.371 31.317 25.296 1.00 . A A . 33 THR HG22 1 1
20 41717 1 1 36 THR HG23 H 51.388 32.243 26.445 1.00 . A A . 33 THR HG23 1 1
20 41718 1 1 36 THR N N 51.119 29.264 28.511 1.00 . A A . 33 THR N 1 1
20 41719 1 1 36 THR O O 51.476 32.848 29.228 1.00 . A A . 33 THR O 1 1
20 41720 1 1 36 THR OG1 O 53.699 31.708 27.512 1.00 . A A . 33 THR OG1 1 1
20 41721 1 1 37 PHE C C 48.605 33.649 28.440 1.00 . A A . 34 PHE C 1 1
20 41722 1 1 37 PHE CA C 48.636 32.468 29.430 1.00 . A A . 34 PHE CA 1 1
20 41723 1 1 37 PHE CB C 48.597 32.841 30.922 1.00 . A A . 34 PHE CB 1 1
20 41724 1 1 37 PHE CD1 C 47.279 30.809 31.727 1.00 . A A . 34 PHE CD1 1 1
20 41725 1 1 37 PHE CD2 C 49.264 31.479 32.962 1.00 . A A . 34 PHE CD2 1 1
20 41726 1 1 37 PHE CE1 C 47.048 29.775 32.654 1.00 . A A . 34 PHE CE1 1 1
20 41727 1 1 37 PHE CE2 C 49.024 30.454 33.896 1.00 . A A . 34 PHE CE2 1 1
20 41728 1 1 37 PHE CG C 48.386 31.671 31.878 1.00 . A A . 34 PHE CG 1 1
20 41729 1 1 37 PHE CZ C 47.915 29.606 33.746 1.00 . A A . 34 PHE CZ 1 1
20 41730 1 1 37 PHE H H 49.373 30.535 28.972 1.00 . A A . 34 PHE H 1 1
20 41731 1 1 37 PHE HA H 47.695 31.961 29.234 1.00 . A A . 34 PHE HA 1 1
20 41732 1 1 37 PHE HB2 H 49.519 33.362 31.181 1.00 . A A . 34 PHE HB2 1 1
20 41733 1 1 37 PHE HB3 H 47.772 33.537 31.084 1.00 . A A . 34 PHE HB3 1 1
20 41734 1 1 37 PHE HD1 H 46.585 30.949 30.914 1.00 . A A . 34 PHE HD1 1 1
20 41735 1 1 37 PHE HD2 H 50.108 32.140 33.102 1.00 . A A . 34 PHE HD2 1 1
20 41736 1 1 37 PHE HE1 H 46.186 29.130 32.547 1.00 . A A . 34 PHE HE1 1 1
20 41737 1 1 37 PHE HE2 H 49.683 30.334 34.746 1.00 . A A . 34 PHE HE2 1 1
20 41738 1 1 37 PHE HZ H 47.720 28.835 34.480 1.00 . A A . 34 PHE HZ 1 1
20 41739 1 1 37 PHE N N 49.692 31.483 29.161 1.00 . A A . 34 PHE N 1 1
20 41740 1 1 37 PHE O O 48.254 34.773 28.799 1.00 . A A . 34 PHE O 1 1
20 41741 1 1 38 GLU C C 47.323 34.416 25.634 1.00 . A A . 35 GLU C 1 1
20 41742 1 1 38 GLU CA C 48.787 34.362 26.086 1.00 . A A . 35 GLU CA 1 1
20 41743 1 1 38 GLU CB C 49.716 34.023 24.909 1.00 . A A . 35 GLU CB 1 1
20 41744 1 1 38 GLU CD C 50.365 36.396 24.356 1.00 . A A . 35 GLU CD 1 1
20 41745 1 1 38 GLU CG C 49.735 35.108 23.823 1.00 . A A . 35 GLU CG 1 1
20 41746 1 1 38 GLU H H 49.170 32.444 26.920 1.00 . A A . 35 GLU H 1 1
20 41747 1 1 38 GLU HA H 49.076 35.337 26.472 1.00 . A A . 35 GLU HA 1 1
20 41748 1 1 38 GLU HB2 H 50.731 33.918 25.282 1.00 . A A . 35 GLU HB2 1 1
20 41749 1 1 38 GLU HB3 H 49.406 33.074 24.469 1.00 . A A . 35 GLU HB3 1 1
20 41750 1 1 38 GLU HG2 H 50.315 34.750 22.974 1.00 . A A . 35 GLU HG2 1 1
20 41751 1 1 38 GLU HG3 H 48.722 35.298 23.465 1.00 . A A . 35 GLU HG3 1 1
20 41752 1 1 38 GLU N N 48.949 33.393 27.174 1.00 . A A . 35 GLU N 1 1
20 41753 1 1 38 GLU O O 46.696 33.374 25.438 1.00 . A A . 35 GLU O 1 1
20 41754 1 1 38 GLU OE1 O 51.615 36.476 24.453 1.00 . A A . 35 GLU OE1 1 1
20 41755 1 1 38 GLU OE2 O 49.610 37.311 24.766 1.00 . A A . 35 GLU OE2 1 1
20 41756 1 1 39 VAL C C 45.316 36.135 23.525 1.00 . A A . 36 VAL C 1 1
20 41757 1 1 39 VAL CA C 45.401 35.864 25.031 1.00 . A A . 36 VAL CA 1 1
20 41758 1 1 39 VAL CB C 44.765 36.956 25.914 1.00 . A A . 36 VAL CB 1 1
20 41759 1 1 39 VAL CG1 C 45.372 38.355 25.749 1.00 . A A . 36 VAL CG1 1 1
20 41760 1 1 39 VAL CG2 C 43.257 37.038 25.690 1.00 . A A . 36 VAL CG2 1 1
20 41761 1 1 39 VAL H H 47.382 36.435 25.573 1.00 . A A . 36 VAL H 1 1
20 41762 1 1 39 VAL HA H 44.831 34.955 25.227 1.00 . A A . 36 VAL HA 1 1
20 41763 1 1 39 VAL HB H 44.935 36.657 26.948 1.00 . A A . 36 VAL HB 1 1
20 41764 1 1 39 VAL HG11 H 45.151 38.753 24.760 1.00 . A A . 36 VAL HG11 1 1
20 41765 1 1 39 VAL HG12 H 44.945 39.025 26.496 1.00 . A A . 36 VAL HG12 1 1
20 41766 1 1 39 VAL HG13 H 46.450 38.319 25.894 1.00 . A A . 36 VAL HG13 1 1
20 41767 1 1 39 VAL HG21 H 42.820 37.739 26.403 1.00 . A A . 36 VAL HG21 1 1
20 41768 1 1 39 VAL HG22 H 43.036 37.385 24.680 1.00 . A A . 36 VAL HG22 1 1
20 41769 1 1 39 VAL HG23 H 42.807 36.060 25.853 1.00 . A A . 36 VAL HG23 1 1
20 41770 1 1 39 VAL N N 46.792 35.625 25.444 1.00 . A A . 36 VAL N 1 1
20 41771 1 1 39 VAL O O 45.966 37.048 23.001 1.00 . A A . 36 VAL O 1 1
20 41772 1 1 40 ALA C C 43.022 35.123 20.831 1.00 . A A . 37 ALA C 1 1
20 41773 1 1 40 ALA CA C 44.439 35.399 21.347 1.00 . A A . 37 ALA CA 1 1
20 41774 1 1 40 ALA CB C 45.449 34.425 20.726 1.00 . A A . 37 ALA CB 1 1
20 41775 1 1 40 ALA H H 44.036 34.574 23.272 1.00 . A A . 37 ALA H 1 1
20 41776 1 1 40 ALA HA H 44.705 36.405 21.022 1.00 . A A . 37 ALA HA 1 1
20 41777 1 1 40 ALA HB1 H 45.459 34.549 19.642 1.00 . A A . 37 ALA HB1 1 1
20 41778 1 1 40 ALA HB2 H 46.449 34.627 21.113 1.00 . A A . 37 ALA HB2 1 1
20 41779 1 1 40 ALA HB3 H 45.163 33.401 20.965 1.00 . A A . 37 ALA HB3 1 1
20 41780 1 1 40 ALA N N 44.538 35.324 22.805 1.00 . A A . 37 ALA N 1 1
20 41781 1 1 40 ALA O O 42.251 34.371 21.426 1.00 . A A . 37 ALA O 1 1
20 41782 1 1 41 GLU C C 41.652 34.345 17.949 1.00 . A A . 38 GLU C 1 1
20 41783 1 1 41 GLU CA C 41.463 35.505 18.940 1.00 . A A . 38 GLU CA 1 1
20 41784 1 1 41 GLU CB C 41.023 36.793 18.203 1.00 . A A . 38 GLU CB 1 1
20 41785 1 1 41 GLU CD C 42.816 38.580 18.492 1.00 . A A . 38 GLU CD 1 1
20 41786 1 1 41 GLU CG C 41.396 38.131 18.873 1.00 . A A . 38 GLU CG 1 1
20 41787 1 1 41 GLU H H 43.361 36.395 19.312 1.00 . A A . 38 GLU H 1 1
20 41788 1 1 41 GLU HA H 40.677 35.242 19.648 1.00 . A A . 38 GLU HA 1 1
20 41789 1 1 41 GLU HB2 H 41.442 36.796 17.196 1.00 . A A . 38 GLU HB2 1 1
20 41790 1 1 41 GLU HB3 H 39.939 36.751 18.097 1.00 . A A . 38 GLU HB3 1 1
20 41791 1 1 41 GLU HG2 H 40.690 38.890 18.532 1.00 . A A . 38 GLU HG2 1 1
20 41792 1 1 41 GLU HG3 H 41.296 38.049 19.955 1.00 . A A . 38 GLU HG3 1 1
20 41793 1 1 41 GLU N N 42.706 35.714 19.682 1.00 . A A . 38 GLU N 1 1
20 41794 1 1 41 GLU O O 42.563 34.396 17.112 1.00 . A A . 38 GLU O 1 1
20 41795 1 1 41 GLU OE1 O 42.979 39.203 17.414 1.00 . A A . 38 GLU OE1 1 1
20 41796 1 1 41 GLU OE2 O 43.790 38.262 19.220 1.00 . A A . 38 GLU OE2 1 1
20 41797 1 1 42 LYS C C 39.487 31.761 16.580 1.00 . A A . 39 LYS C 1 1
20 41798 1 1 42 LYS CA C 40.866 32.127 17.121 1.00 . A A . 39 LYS CA 1 1
20 41799 1 1 42 LYS CB C 41.498 30.921 17.848 1.00 . A A . 39 LYS CB 1 1
20 41800 1 1 42 LYS CD C 43.892 31.131 16.814 1.00 . A A . 39 LYS CD 1 1
20 41801 1 1 42 LYS CE C 43.593 30.032 15.785 1.00 . A A . 39 LYS CE 1 1
20 41802 1 1 42 LYS CG C 43.021 31.018 18.082 1.00 . A A . 39 LYS CG 1 1
20 41803 1 1 42 LYS H H 40.035 33.362 18.672 1.00 . A A . 39 LYS H 1 1
20 41804 1 1 42 LYS HA H 41.476 32.362 16.253 1.00 . A A . 39 LYS HA 1 1
20 41805 1 1 42 LYS HB2 H 41.001 30.788 18.810 1.00 . A A . 39 LYS HB2 1 1
20 41806 1 1 42 LYS HB3 H 41.299 30.017 17.271 1.00 . A A . 39 LYS HB3 1 1
20 41807 1 1 42 LYS HD2 H 43.735 32.105 16.351 1.00 . A A . 39 LYS HD2 1 1
20 41808 1 1 42 LYS HD3 H 44.942 31.070 17.109 1.00 . A A . 39 LYS HD3 1 1
20 41809 1 1 42 LYS HE2 H 43.698 29.051 16.253 1.00 . A A . 39 LYS HE2 1 1
20 41810 1 1 42 LYS HE3 H 42.561 30.143 15.444 1.00 . A A . 39 LYS HE3 1 1
20 41811 1 1 42 LYS HG2 H 43.228 31.875 18.723 1.00 . A A . 39 LYS HG2 1 1
20 41812 1 1 42 LYS HG3 H 43.331 30.124 18.626 1.00 . A A . 39 LYS HG3 1 1
20 41813 1 1 42 LYS HZ1 H 44.189 29.428 13.907 1.00 . A A . 39 LYS HZ1 1 1
20 41814 1 1 42 LYS HZ2 H 45.446 29.865 14.846 1.00 . A A . 39 LYS HZ2 1 1
20 41815 1 1 42 LYS HZ3 H 44.504 31.033 14.198 1.00 . A A . 39 LYS HZ3 1 1
20 41816 1 1 42 LYS N N 40.803 33.311 18.003 1.00 . A A . 39 LYS N 1 1
20 41817 1 1 42 LYS NZ N 44.487 30.106 14.608 1.00 . A A . 39 LYS NZ 1 1
20 41818 1 1 42 LYS O O 38.470 32.004 17.229 1.00 . A A . 39 LYS O 1 1
20 41819 1 1 43 THR C C 37.676 29.390 15.295 1.00 . A A . 40 THR C 1 1
20 41820 1 1 43 THR CA C 38.205 30.723 14.753 1.00 . A A . 40 THR CA 1 1
20 41821 1 1 43 THR CB C 38.305 30.751 13.219 1.00 . A A . 40 THR CB 1 1
20 41822 1 1 43 THR CG2 C 39.181 29.632 12.671 1.00 . A A . 40 THR CG2 1 1
20 41823 1 1 43 THR H H 40.322 31.060 14.874 1.00 . A A . 40 THR H 1 1
20 41824 1 1 43 THR HA H 37.460 31.465 15.004 1.00 . A A . 40 THR HA 1 1
20 41825 1 1 43 THR HB H 38.727 31.709 12.912 1.00 . A A . 40 THR HB 1 1
20 41826 1 1 43 THR HG1 H 36.453 31.324 12.974 1.00 . A A . 40 THR HG1 1 1
20 41827 1 1 43 THR HG21 H 39.281 29.745 11.592 1.00 . A A . 40 THR HG21 1 1
20 41828 1 1 43 THR HG22 H 38.732 28.665 12.893 1.00 . A A . 40 THR HG22 1 1
20 41829 1 1 43 THR HG23 H 40.170 29.688 13.121 1.00 . A A . 40 THR HG23 1 1
20 41830 1 1 43 THR N N 39.454 31.165 15.388 1.00 . A A . 40 THR N 1 1
20 41831 1 1 43 THR O O 38.428 28.539 15.783 1.00 . A A . 40 THR O 1 1
20 41832 1 1 43 THR OG1 O 37.027 30.621 12.630 1.00 . A A . 40 THR OG1 1 1
20 41833 1 1 44 VAL C C 35.525 27.100 14.252 1.00 . A A . 41 VAL C 1 1
20 41834 1 1 44 VAL CA C 35.610 27.997 15.489 1.00 . A A . 41 VAL CA 1 1
20 41835 1 1 44 VAL CB C 34.198 28.363 15.993 1.00 . A A . 41 VAL CB 1 1
20 41836 1 1 44 VAL CG1 C 33.314 27.127 16.189 1.00 . A A . 41 VAL CG1 1 1
20 41837 1 1 44 VAL CG2 C 34.276 29.113 17.330 1.00 . A A . 41 VAL CG2 1 1
20 41838 1 1 44 VAL H H 35.828 30.008 14.814 1.00 . A A . 41 VAL H 1 1
20 41839 1 1 44 VAL HA H 36.141 27.453 16.273 1.00 . A A . 41 VAL HA 1 1
20 41840 1 1 44 VAL HB H 33.714 29.011 15.258 1.00 . A A . 41 VAL HB 1 1
20 41841 1 1 44 VAL HG11 H 32.378 27.419 16.663 1.00 . A A . 41 VAL HG11 1 1
20 41842 1 1 44 VAL HG12 H 33.067 26.667 15.232 1.00 . A A . 41 VAL HG12 1 1
20 41843 1 1 44 VAL HG13 H 33.833 26.399 16.813 1.00 . A A . 41 VAL HG13 1 1
20 41844 1 1 44 VAL HG21 H 34.828 30.046 17.209 1.00 . A A . 41 VAL HG21 1 1
20 41845 1 1 44 VAL HG22 H 33.273 29.356 17.678 1.00 . A A . 41 VAL HG22 1 1
20 41846 1 1 44 VAL HG23 H 34.773 28.496 18.079 1.00 . A A . 41 VAL HG23 1 1
20 41847 1 1 44 VAL N N 36.358 29.223 15.188 1.00 . A A . 41 VAL N 1 1
20 41848 1 1 44 VAL O O 35.168 27.568 13.166 1.00 . A A . 41 VAL O 1 1
20 41849 1 1 45 LEU C C 34.375 24.142 13.215 1.00 . A A . 42 LEU C 1 1
20 41850 1 1 45 LEU CA C 35.750 24.809 13.335 1.00 . A A . 42 LEU CA 1 1
20 41851 1 1 45 LEU CB C 36.809 23.720 13.562 1.00 . A A . 42 LEU CB 1 1
20 41852 1 1 45 LEU CD1 C 39.114 23.015 14.140 1.00 . A A . 42 LEU CD1 1 1
20 41853 1 1 45 LEU CD2 C 38.785 24.881 12.510 1.00 . A A . 42 LEU CD2 1 1
20 41854 1 1 45 LEU CG C 38.248 24.213 13.772 1.00 . A A . 42 LEU CG 1 1
20 41855 1 1 45 LEU H H 36.092 25.497 15.344 1.00 . A A . 42 LEU H 1 1
20 41856 1 1 45 LEU HA H 35.955 25.295 12.379 1.00 . A A . 42 LEU HA 1 1
20 41857 1 1 45 LEU HB2 H 36.514 23.137 14.428 1.00 . A A . 42 LEU HB2 1 1
20 41858 1 1 45 LEU HB3 H 36.793 23.044 12.704 1.00 . A A . 42 LEU HB3 1 1
20 41859 1 1 45 LEU HD11 H 39.054 22.259 13.357 1.00 . A A . 42 LEU HD11 1 1
20 41860 1 1 45 LEU HD12 H 38.767 22.590 15.081 1.00 . A A . 42 LEU HD12 1 1
20 41861 1 1 45 LEU HD13 H 40.150 23.320 14.254 1.00 . A A . 42 LEU HD13 1 1
20 41862 1 1 45 LEU HD21 H 38.217 25.786 12.302 1.00 . A A . 42 LEU HD21 1 1
20 41863 1 1 45 LEU HD22 H 38.703 24.198 11.665 1.00 . A A . 42 LEU HD22 1 1
20 41864 1 1 45 LEU HD23 H 39.829 25.148 12.655 1.00 . A A . 42 LEU HD23 1 1
20 41865 1 1 45 LEU HG H 38.290 24.924 14.598 1.00 . A A . 42 LEU HG 1 1
20 41866 1 1 45 LEU N N 35.806 25.804 14.420 1.00 . A A . 42 LEU N 1 1
20 41867 1 1 45 LEU O O 33.851 23.986 12.115 1.00 . A A . 42 LEU O 1 1
20 41868 1 1 46 GLU C C 31.728 23.629 15.674 1.00 . A A . 43 GLU C 1 1
20 41869 1 1 46 GLU CA C 32.479 23.116 14.455 1.00 . A A . 43 GLU CA 1 1
20 41870 1 1 46 GLU CB C 32.569 21.593 14.633 1.00 . A A . 43 GLU CB 1 1
20 41871 1 1 46 GLU CD C 32.581 20.700 12.170 1.00 . A A . 43 GLU CD 1 1
20 41872 1 1 46 GLU CG C 33.287 20.821 13.527 1.00 . A A . 43 GLU CG 1 1
20 41873 1 1 46 GLU H H 34.253 23.975 15.219 1.00 . A A . 43 GLU H 1 1
20 41874 1 1 46 GLU HA H 31.890 23.339 13.565 1.00 . A A . 43 GLU HA 1 1
20 41875 1 1 46 GLU HB2 H 33.107 21.397 15.561 1.00 . A A . 43 GLU HB2 1 1
20 41876 1 1 46 GLU HB3 H 31.565 21.190 14.772 1.00 . A A . 43 GLU HB3 1 1
20 41877 1 1 46 GLU HG2 H 34.254 21.288 13.384 1.00 . A A . 43 GLU HG2 1 1
20 41878 1 1 46 GLU HG3 H 33.432 19.817 13.916 1.00 . A A . 43 GLU HG3 1 1
20 41879 1 1 46 GLU N N 33.791 23.758 14.349 1.00 . A A . 43 GLU N 1 1
20 41880 1 1 46 GLU O O 32.327 24.056 16.668 1.00 . A A . 43 GLU O 1 1
20 41881 1 1 46 GLU OE1 O 31.584 21.415 11.900 1.00 . A A . 43 GLU OE1 1 1
20 41882 1 1 46 GLU OE2 O 33.029 19.862 11.347 1.00 . A A . 43 GLU OE2 1 1
20 41883 1 1 47 THR C C 28.498 22.698 16.986 1.00 . A A . 44 THR C 1 1
20 41884 1 1 47 THR CA C 29.483 23.831 16.690 1.00 . A A . 44 THR CA 1 1
20 41885 1 1 47 THR CB C 28.756 25.164 16.448 1.00 . A A . 44 THR CB 1 1
20 41886 1 1 47 THR CG2 C 29.711 26.352 16.379 1.00 . A A . 44 THR CG2 1 1
20 41887 1 1 47 THR H H 30.073 22.998 14.777 1.00 . A A . 44 THR H 1 1
20 41888 1 1 47 THR HA H 30.064 23.976 17.601 1.00 . A A . 44 THR HA 1 1
20 41889 1 1 47 THR HB H 28.081 25.334 17.282 1.00 . A A . 44 THR HB 1 1
20 41890 1 1 47 THR HG1 H 27.196 25.679 15.459 1.00 . A A . 44 THR HG1 1 1
20 41891 1 1 47 THR HG21 H 30.354 26.265 15.505 1.00 . A A . 44 THR HG21 1 1
20 41892 1 1 47 THR HG22 H 30.322 26.381 17.276 1.00 . A A . 44 THR HG22 1 1
20 41893 1 1 47 THR HG23 H 29.134 27.272 16.326 1.00 . A A . 44 THR HG23 1 1
20 41894 1 1 47 THR N N 30.412 23.479 15.606 1.00 . A A . 44 THR N 1 1
20 41895 1 1 47 THR O O 27.678 22.306 16.149 1.00 . A A . 44 THR O 1 1
20 41896 1 1 47 THR OG1 O 28.017 25.177 15.249 1.00 . A A . 44 THR OG1 1 1
20 41897 1 1 48 TYR C C 26.664 21.405 19.625 1.00 . A A . 45 TYR C 1 1
20 41898 1 1 48 TYR CA C 27.823 21.014 18.680 1.00 . A A . 45 TYR CA 1 1
20 41899 1 1 48 TYR CB C 28.786 20.002 19.323 1.00 . A A . 45 TYR CB 1 1
20 41900 1 1 48 TYR CD1 C 28.993 18.292 17.466 1.00 . A A . 45 TYR CD1 1 1
20 41901 1 1 48 TYR CD2 C 31.000 19.481 18.161 1.00 . A A . 45 TYR CD2 1 1
20 41902 1 1 48 TYR CE1 C 29.740 17.600 16.493 1.00 . A A . 45 TYR CE1 1 1
20 41903 1 1 48 TYR CE2 C 31.750 18.794 17.181 1.00 . A A . 45 TYR CE2 1 1
20 41904 1 1 48 TYR CG C 29.617 19.236 18.303 1.00 . A A . 45 TYR CG 1 1
20 41905 1 1 48 TYR CZ C 31.118 17.851 16.340 1.00 . A A . 45 TYR CZ 1 1
20 41906 1 1 48 TYR H H 29.271 22.566 18.855 1.00 . A A . 45 TYR H 1 1
20 41907 1 1 48 TYR HA H 27.389 20.523 17.807 1.00 . A A . 45 TYR HA 1 1
20 41908 1 1 48 TYR HB2 H 29.453 20.535 20.002 1.00 . A A . 45 TYR HB2 1 1
20 41909 1 1 48 TYR HB3 H 28.216 19.293 19.929 1.00 . A A . 45 TYR HB3 1 1
20 41910 1 1 48 TYR HD1 H 27.929 18.108 17.554 1.00 . A A . 45 TYR HD1 1 1
20 41911 1 1 48 TYR HD2 H 31.492 20.196 18.808 1.00 . A A . 45 TYR HD2 1 1
20 41912 1 1 48 TYR HE1 H 29.258 16.882 15.844 1.00 . A A . 45 TYR HE1 1 1
20 41913 1 1 48 TYR HE2 H 32.810 18.974 17.079 1.00 . A A . 45 TYR HE2 1 1
20 41914 1 1 48 TYR HH H 32.767 17.416 15.378 1.00 . A A . 45 TYR HH 1 1
20 41915 1 1 48 TYR N N 28.595 22.163 18.204 1.00 . A A . 45 TYR N 1 1
20 41916 1 1 48 TYR O O 26.671 22.483 20.235 1.00 . A A . 45 TYR O 1 1
20 41917 1 1 48 TYR OH O 31.826 17.147 15.418 1.00 . A A . 45 TYR OH 1 1
20 41918 1 1 49 VAL C C 24.174 19.239 21.236 1.00 . A A . 46 VAL C 1 1
20 41919 1 1 49 VAL CA C 24.496 20.617 20.644 1.00 . A A . 46 VAL CA 1 1
20 41920 1 1 49 VAL CB C 23.244 21.191 19.937 1.00 . A A . 46 VAL CB 1 1
20 41921 1 1 49 VAL CG1 C 22.067 21.454 20.889 1.00 . A A . 46 VAL CG1 1 1
20 41922 1 1 49 VAL CG2 C 23.551 22.506 19.229 1.00 . A A . 46 VAL CG2 1 1
20 41923 1 1 49 VAL H H 25.679 19.712 19.125 1.00 . A A . 46 VAL H 1 1
20 41924 1 1 49 VAL HA H 24.754 21.280 21.470 1.00 . A A . 46 VAL HA 1 1
20 41925 1 1 49 VAL HB H 22.918 20.498 19.174 1.00 . A A . 46 VAL HB 1 1
20 41926 1 1 49 VAL HG11 H 21.732 20.524 21.349 1.00 . A A . 46 VAL HG11 1 1
20 41927 1 1 49 VAL HG12 H 22.359 22.164 21.663 1.00 . A A . 46 VAL HG12 1 1
20 41928 1 1 49 VAL HG13 H 21.227 21.865 20.330 1.00 . A A . 46 VAL HG13 1 1
20 41929 1 1 49 VAL HG21 H 22.634 22.978 18.876 1.00 . A A . 46 VAL HG21 1 1
20 41930 1 1 49 VAL HG22 H 24.059 23.154 19.930 1.00 . A A . 46 VAL HG22 1 1
20 41931 1 1 49 VAL HG23 H 24.194 22.318 18.372 1.00 . A A . 46 VAL HG23 1 1
20 41932 1 1 49 VAL N N 25.660 20.524 19.738 1.00 . A A . 46 VAL N 1 1
20 41933 1 1 49 VAL O O 24.306 18.208 20.567 1.00 . A A . 46 VAL O 1 1
20 41934 1 1 50 ARG C C 22.176 18.368 24.195 1.00 . A A . 47 ARG C 1 1
20 41935 1 1 50 ARG CA C 23.396 18.037 23.306 1.00 . A A . 47 ARG CA 1 1
20 41936 1 1 50 ARG CB C 24.619 17.587 24.139 1.00 . A A . 47 ARG CB 1 1
20 41937 1 1 50 ARG CD C 25.912 16.090 22.553 1.00 . A A . 47 ARG CD 1 1
20 41938 1 1 50 ARG CG C 25.955 17.354 23.407 1.00 . A A . 47 ARG CG 1 1
20 41939 1 1 50 ARG CZ C 27.276 16.034 20.437 1.00 . A A . 47 ARG CZ 1 1
20 41940 1 1 50 ARG H H 23.691 20.124 22.967 1.00 . A A . 47 ARG H 1 1
20 41941 1 1 50 ARG HA H 23.096 17.224 22.641 1.00 . A A . 47 ARG HA 1 1
20 41942 1 1 50 ARG HB2 H 24.814 18.346 24.883 1.00 . A A . 47 ARG HB2 1 1
20 41943 1 1 50 ARG HB3 H 24.364 16.667 24.659 1.00 . A A . 47 ARG HB3 1 1
20 41944 1 1 50 ARG HD2 H 25.817 15.235 23.219 1.00 . A A . 47 ARG HD2 1 1
20 41945 1 1 50 ARG HD3 H 25.021 16.107 21.940 1.00 . A A . 47 ARG HD3 1 1
20 41946 1 1 50 ARG HE H 27.957 15.576 22.220 1.00 . A A . 47 ARG HE 1 1
20 41947 1 1 50 ARG HG2 H 26.212 18.216 22.793 1.00 . A A . 47 ARG HG2 1 1
20 41948 1 1 50 ARG HG3 H 26.741 17.233 24.155 1.00 . A A . 47 ARG HG3 1 1
20 41949 1 1 50 ARG HH11 H 25.571 17.007 20.031 1.00 . A A . 47 ARG HH11 1 1
20 41950 1 1 50 ARG HH12 H 26.522 16.485 18.646 1.00 . A A . 47 ARG HH12 1 1
20 41951 1 1 50 ARG HH21 H 29.064 15.165 20.454 1.00 . A A . 47 ARG HH21 1 1
20 41952 1 1 50 ARG HH22 H 28.386 15.568 18.858 1.00 . A A . 47 ARG HH22 1 1
20 41953 1 1 50 ARG N N 23.772 19.218 22.509 1.00 . A A . 47 ARG N 1 1
20 41954 1 1 50 ARG NE N 27.133 15.919 21.743 1.00 . A A . 47 ARG NE 1 1
20 41955 1 1 50 ARG NH1 N 26.394 16.560 19.647 1.00 . A A . 47 ARG NH1 1 1
20 41956 1 1 50 ARG NH2 N 28.350 15.592 19.866 1.00 . A A . 47 ARG NH2 1 1
20 41957 1 1 50 ARG O O 21.762 19.525 24.268 1.00 . A A . 47 ARG O 1 1
20 41958 1 1 51 GLU C C 20.456 16.746 27.042 1.00 . A A . 48 GLU C 1 1
20 41959 1 1 51 GLU CA C 20.399 17.571 25.747 1.00 . A A . 48 GLU CA 1 1
20 41960 1 1 51 GLU CB C 19.119 17.185 24.993 1.00 . A A . 48 GLU CB 1 1
20 41961 1 1 51 GLU CD C 17.485 17.655 23.116 1.00 . A A . 48 GLU CD 1 1
20 41962 1 1 51 GLU CG C 18.758 18.118 23.832 1.00 . A A . 48 GLU CG 1 1
20 41963 1 1 51 GLU H H 21.975 16.447 24.798 1.00 . A A . 48 GLU H 1 1
20 41964 1 1 51 GLU HA H 20.298 18.616 26.043 1.00 . A A . 48 GLU HA 1 1
20 41965 1 1 51 GLU HB2 H 19.234 16.170 24.628 1.00 . A A . 48 GLU HB2 1 1
20 41966 1 1 51 GLU HB3 H 18.292 17.202 25.701 1.00 . A A . 48 GLU HB3 1 1
20 41967 1 1 51 GLU HG2 H 18.611 19.120 24.236 1.00 . A A . 48 GLU HG2 1 1
20 41968 1 1 51 GLU HG3 H 19.577 18.149 23.113 1.00 . A A . 48 GLU HG3 1 1
20 41969 1 1 51 GLU N N 21.592 17.384 24.886 1.00 . A A . 48 GLU N 1 1
20 41970 1 1 51 GLU O O 20.752 15.548 27.018 1.00 . A A . 48 GLU O 1 1
20 41971 1 1 51 GLU OE1 O 17.579 16.797 22.205 1.00 . A A . 48 GLU OE1 1 1
20 41972 1 1 51 GLU OE2 O 16.374 18.146 23.435 1.00 . A A . 48 GLU OE2 1 1
20 41973 1 1 52 THR C C 19.021 17.324 30.417 1.00 . A A . 49 THR C 1 1
20 41974 1 1 52 THR CA C 20.052 16.682 29.489 1.00 . A A . 49 THR CA 1 1
20 41975 1 1 52 THR CB C 21.431 16.614 30.176 1.00 . A A . 49 THR CB 1 1
20 41976 1 1 52 THR CG2 C 22.029 17.972 30.554 1.00 . A A . 49 THR CG2 1 1
20 41977 1 1 52 THR H H 19.804 18.325 28.140 1.00 . A A . 49 THR H 1 1
20 41978 1 1 52 THR HA H 19.733 15.652 29.328 1.00 . A A . 49 THR HA 1 1
20 41979 1 1 52 THR HB H 22.121 16.100 29.508 1.00 . A A . 49 THR HB 1 1
20 41980 1 1 52 THR HG1 H 22.203 15.472 31.546 1.00 . A A . 49 THR HG1 1 1
20 41981 1 1 52 THR HG21 H 23.016 17.825 30.998 1.00 . A A . 49 THR HG21 1 1
20 41982 1 1 52 THR HG22 H 21.391 18.476 31.278 1.00 . A A . 49 THR HG22 1 1
20 41983 1 1 52 THR HG23 H 22.135 18.598 29.669 1.00 . A A . 49 THR HG23 1 1
20 41984 1 1 52 THR N N 20.113 17.357 28.179 1.00 . A A . 49 THR N 1 1
20 41985 1 1 52 THR O O 18.706 18.508 30.312 1.00 . A A . 49 THR O 1 1
20 41986 1 1 52 THR OG1 O 21.321 15.850 31.357 1.00 . A A . 49 THR OG1 1 1
20 41987 1 1 53 THR C C 18.470 17.392 33.692 1.00 . A A . 50 THR C 1 1
20 41988 1 1 53 THR CA C 17.653 16.985 32.462 1.00 . A A . 50 THR CA 1 1
20 41989 1 1 53 THR CB C 16.641 15.904 32.871 1.00 . A A . 50 THR CB 1 1
20 41990 1 1 53 THR CG2 C 15.489 15.827 31.876 1.00 . A A . 50 THR CG2 1 1
20 41991 1 1 53 THR H H 18.785 15.566 31.338 1.00 . A A . 50 THR H 1 1
20 41992 1 1 53 THR HA H 17.100 17.873 32.164 1.00 . A A . 50 THR HA 1 1
20 41993 1 1 53 THR HB H 16.251 16.142 33.858 1.00 . A A . 50 THR HB 1 1
20 41994 1 1 53 THR HG1 H 16.574 14.014 33.316 1.00 . A A . 50 THR HG1 1 1
20 41995 1 1 53 THR HG21 H 14.835 14.997 32.136 1.00 . A A . 50 THR HG21 1 1
20 41996 1 1 53 THR HG22 H 15.867 15.668 30.866 1.00 . A A . 50 THR HG22 1 1
20 41997 1 1 53 THR HG23 H 14.916 16.752 31.918 1.00 . A A . 50 THR HG23 1 1
20 41998 1 1 53 THR N N 18.481 16.530 31.334 1.00 . A A . 50 THR N 1 1
20 41999 1 1 53 THR O O 17.933 18.052 34.575 1.00 . A A . 50 THR O 1 1
20 42000 1 1 53 THR OG1 O 17.229 14.621 32.913 1.00 . A A . 50 THR OG1 1 1
20 42001 1 1 54 GLU C C 21.586 18.342 34.827 1.00 . A A . 51 GLU C 1 1
20 42002 1 1 54 GLU CA C 20.576 17.197 34.976 1.00 . A A . 51 GLU CA 1 1
20 42003 1 1 54 GLU CB C 21.343 15.892 35.245 1.00 . A A . 51 GLU CB 1 1
20 42004 1 1 54 GLU CD C 21.138 13.372 35.391 1.00 . A A . 51 GLU CD 1 1
20 42005 1 1 54 GLU CG C 20.458 14.718 35.665 1.00 . A A . 51 GLU CG 1 1
20 42006 1 1 54 GLU H H 20.141 16.510 32.995 1.00 . A A . 51 GLU H 1 1
20 42007 1 1 54 GLU HA H 19.927 17.422 35.829 1.00 . A A . 51 GLU HA 1 1
20 42008 1 1 54 GLU HB2 H 21.883 15.618 34.337 1.00 . A A . 51 GLU HB2 1 1
20 42009 1 1 54 GLU HB3 H 22.069 16.069 36.039 1.00 . A A . 51 GLU HB3 1 1
20 42010 1 1 54 GLU HG2 H 20.268 14.798 36.732 1.00 . A A . 51 GLU HG2 1 1
20 42011 1 1 54 GLU HG3 H 19.504 14.777 35.140 1.00 . A A . 51 GLU HG3 1 1
20 42012 1 1 54 GLU N N 19.748 17.025 33.774 1.00 . A A . 51 GLU N 1 1
20 42013 1 1 54 GLU O O 22.588 18.202 34.116 1.00 . A A . 51 GLU O 1 1
20 42014 1 1 54 GLU OE1 O 22.362 13.233 35.638 1.00 . A A . 51 GLU OE1 1 1
20 42015 1 1 54 GLU OE2 O 20.456 12.412 34.959 1.00 . A A . 51 GLU OE2 1 1
20 42016 1 1 55 LEU C C 22.893 21.031 36.745 1.00 . A A . 52 LEU C 1 1
20 42017 1 1 55 LEU CA C 22.175 20.669 35.438 1.00 . A A . 52 LEU CA 1 1
20 42018 1 1 55 LEU CB C 21.336 21.875 34.985 1.00 . A A . 52 LEU CB 1 1
20 42019 1 1 55 LEU CD1 C 19.581 22.931 33.556 1.00 . A A . 52 LEU CD1 1 1
20 42020 1 1 55 LEU CD2 C 21.168 21.343 32.505 1.00 . A A . 52 LEU CD2 1 1
20 42021 1 1 55 LEU CG C 20.393 21.657 33.788 1.00 . A A . 52 LEU CG 1 1
20 42022 1 1 55 LEU H H 20.547 19.469 36.151 1.00 . A A . 52 LEU H 1 1
20 42023 1 1 55 LEU HA H 22.951 20.512 34.687 1.00 . A A . 52 LEU HA 1 1
20 42024 1 1 55 LEU HB2 H 20.771 22.212 35.849 1.00 . A A . 52 LEU HB2 1 1
20 42025 1 1 55 LEU HB3 H 22.020 22.684 34.732 1.00 . A A . 52 LEU HB3 1 1
20 42026 1 1 55 LEU HD11 H 20.249 23.774 33.381 1.00 . A A . 52 LEU HD11 1 1
20 42027 1 1 55 LEU HD12 H 18.969 23.136 34.434 1.00 . A A . 52 LEU HD12 1 1
20 42028 1 1 55 LEU HD13 H 18.929 22.799 32.695 1.00 . A A . 52 LEU HD13 1 1
20 42029 1 1 55 LEU HD21 H 21.748 20.431 32.639 1.00 . A A . 52 LEU HD21 1 1
20 42030 1 1 55 LEU HD22 H 21.841 22.162 32.260 1.00 . A A . 52 LEU HD22 1 1
20 42031 1 1 55 LEU HD23 H 20.469 21.186 31.683 1.00 . A A . 52 LEU HD23 1 1
20 42032 1 1 55 LEU HG H 19.698 20.843 33.996 1.00 . A A . 52 LEU HG 1 1
20 42033 1 1 55 LEU N N 21.354 19.452 35.533 1.00 . A A . 52 LEU N 1 1
20 42034 1 1 55 LEU O O 22.484 20.660 37.847 1.00 . A A . 52 LEU O 1 1
20 42035 1 1 56 LEU C C 24.749 23.945 37.577 1.00 . A A . 53 LEU C 1 1
20 42036 1 1 56 LEU CA C 24.749 22.414 37.666 1.00 . A A . 53 LEU CA 1 1
20 42037 1 1 56 LEU CB C 26.178 21.843 37.562 1.00 . A A . 53 LEU CB 1 1
20 42038 1 1 56 LEU CD1 C 26.793 21.371 39.974 1.00 . A A . 53 LEU CD1 1 1
20 42039 1 1 56 LEU CD2 C 28.549 22.060 38.389 1.00 . A A . 53 LEU CD2 1 1
20 42040 1 1 56 LEU CG C 27.080 22.231 38.748 1.00 . A A . 53 LEU CG 1 1
20 42041 1 1 56 LEU H H 24.108 22.186 35.652 1.00 . A A . 53 LEU H 1 1
20 42042 1 1 56 LEU HA H 24.314 22.129 38.624 1.00 . A A . 53 LEU HA 1 1
20 42043 1 1 56 LEU HB2 H 26.133 20.754 37.490 1.00 . A A . 53 LEU HB2 1 1
20 42044 1 1 56 LEU HB3 H 26.626 22.217 36.640 1.00 . A A . 53 LEU HB3 1 1
20 42045 1 1 56 LEU HD11 H 27.305 21.790 40.837 1.00 . A A . 53 LEU HD11 1 1
20 42046 1 1 56 LEU HD12 H 27.118 20.347 39.806 1.00 . A A . 53 LEU HD12 1 1
20 42047 1 1 56 LEU HD13 H 25.727 21.372 40.185 1.00 . A A . 53 LEU HD13 1 1
20 42048 1 1 56 LEU HD21 H 29.168 22.369 39.230 1.00 . A A . 53 LEU HD21 1 1
20 42049 1 1 56 LEU HD22 H 28.784 22.690 37.533 1.00 . A A . 53 LEU HD22 1 1
20 42050 1 1 56 LEU HD23 H 28.757 21.021 38.141 1.00 . A A . 53 LEU HD23 1 1
20 42051 1 1 56 LEU HG H 26.934 23.276 39.008 1.00 . A A . 53 LEU HG 1 1
20 42052 1 1 56 LEU N N 23.930 21.852 36.593 1.00 . A A . 53 LEU N 1 1
20 42053 1 1 56 LEU O O 24.865 24.512 36.491 1.00 . A A . 53 LEU O 1 1
20 42054 1 1 57 HIS C C 25.984 26.413 39.713 1.00 . A A . 54 HIS C 1 1
20 42055 1 1 57 HIS CA C 24.749 26.071 38.861 1.00 . A A . 54 HIS CA 1 1
20 42056 1 1 57 HIS CB C 23.472 26.611 39.527 1.00 . A A . 54 HIS CB 1 1
20 42057 1 1 57 HIS CD2 C 21.834 25.806 37.647 1.00 . A A . 54 HIS CD2 1 1
20 42058 1 1 57 HIS CE1 C 19.963 26.593 38.485 1.00 . A A . 54 HIS CE1 1 1
20 42059 1 1 57 HIS CG C 22.144 26.465 38.810 1.00 . A A . 54 HIS CG 1 1
20 42060 1 1 57 HIS H H 24.591 24.087 39.581 1.00 . A A . 54 HIS H 1 1
20 42061 1 1 57 HIS HA H 24.863 26.549 37.892 1.00 . A A . 54 HIS HA 1 1
20 42062 1 1 57 HIS HB2 H 23.361 26.101 40.478 1.00 . A A . 54 HIS HB2 1 1
20 42063 1 1 57 HIS HB3 H 23.620 27.667 39.760 1.00 . A A . 54 HIS HB3 1 1
20 42064 1 1 57 HIS HD1 H 20.863 27.529 40.138 1.00 . A A . 54 HIS HD1 1 1
20 42065 1 1 57 HIS HD2 H 22.526 25.291 36.999 1.00 . A A . 54 HIS HD2 1 1
20 42066 1 1 57 HIS HE1 H 18.917 26.833 38.641 1.00 . A A . 54 HIS HE1 1 1
20 42067 1 1 57 HIS N N 24.649 24.620 38.718 1.00 . A A . 54 HIS N 1 1
20 42068 1 1 57 HIS ND1 N 20.960 26.957 39.302 1.00 . A A . 54 HIS ND1 1 1
20 42069 1 1 57 HIS NE2 N 20.452 25.913 37.433 1.00 . A A . 54 HIS NE2 1 1
20 42070 1 1 57 HIS O O 26.141 25.893 40.819 1.00 . A A . 54 HIS O 1 1
20 42071 1 1 58 LEU C C 28.041 29.333 39.932 1.00 . A A . 55 LEU C 1 1
20 42072 1 1 58 LEU CA C 28.017 27.800 39.958 1.00 . A A . 55 LEU CA 1 1
20 42073 1 1 58 LEU CB C 29.293 27.265 39.286 1.00 . A A . 55 LEU CB 1 1
20 42074 1 1 58 LEU CD1 C 30.856 25.430 38.646 1.00 . A A . 55 LEU CD1 1 1
20 42075 1 1 58 LEU CD2 C 29.700 25.266 40.815 1.00 . A A . 55 LEU CD2 1 1
20 42076 1 1 58 LEU CG C 29.552 25.752 39.375 1.00 . A A . 55 LEU CG 1 1
20 42077 1 1 58 LEU H H 26.741 27.646 38.281 1.00 . A A . 55 LEU H 1 1
20 42078 1 1 58 LEU HA H 27.981 27.476 41.001 1.00 . A A . 55 LEU HA 1 1
20 42079 1 1 58 LEU HB2 H 29.255 27.540 38.230 1.00 . A A . 55 LEU HB2 1 1
20 42080 1 1 58 LEU HB3 H 30.140 27.780 39.734 1.00 . A A . 55 LEU HB3 1 1
20 42081 1 1 58 LEU HD11 H 30.755 25.668 37.586 1.00 . A A . 55 LEU HD11 1 1
20 42082 1 1 58 LEU HD12 H 31.084 24.371 38.753 1.00 . A A . 55 LEU HD12 1 1
20 42083 1 1 58 LEU HD13 H 31.677 26.010 39.067 1.00 . A A . 55 LEU HD13 1 1
20 42084 1 1 58 LEU HD21 H 30.476 25.835 41.329 1.00 . A A . 55 LEU HD21 1 1
20 42085 1 1 58 LEU HD22 H 29.962 24.209 40.815 1.00 . A A . 55 LEU HD22 1 1
20 42086 1 1 58 LEU HD23 H 28.754 25.389 41.336 1.00 . A A . 55 LEU HD23 1 1
20 42087 1 1 58 LEU HG H 28.737 25.207 38.897 1.00 . A A . 55 LEU HG 1 1
20 42088 1 1 58 LEU N N 26.853 27.301 39.226 1.00 . A A . 55 LEU N 1 1
20 42089 1 1 58 LEU O O 27.937 29.918 38.857 1.00 . A A . 55 LEU O 1 1
20 42090 1 1 59 THR C C 30.034 31.644 41.284 1.00 . A A . 56 THR C 1 1
20 42091 1 1 59 THR CA C 28.531 31.432 41.148 1.00 . A A . 56 THR CA 1 1
20 42092 1 1 59 THR CB C 27.756 32.118 42.283 1.00 . A A . 56 THR CB 1 1
20 42093 1 1 59 THR CG2 C 27.873 33.642 42.207 1.00 . A A . 56 THR CG2 1 1
20 42094 1 1 59 THR H H 28.350 29.444 41.927 1.00 . A A . 56 THR H 1 1
20 42095 1 1 59 THR HA H 28.217 31.931 40.240 1.00 . A A . 56 THR HA 1 1
20 42096 1 1 59 THR HB H 28.147 31.768 43.231 1.00 . A A . 56 THR HB 1 1
20 42097 1 1 59 THR HG1 H 25.970 32.303 42.984 1.00 . A A . 56 THR HG1 1 1
20 42098 1 1 59 THR HG21 H 27.463 33.999 41.262 1.00 . A A . 56 THR HG21 1 1
20 42099 1 1 59 THR HG22 H 28.916 33.946 42.286 1.00 . A A . 56 THR HG22 1 1
20 42100 1 1 59 THR HG23 H 27.320 34.094 43.031 1.00 . A A . 56 THR HG23 1 1
20 42101 1 1 59 THR N N 28.257 29.985 41.075 1.00 . A A . 56 THR N 1 1
20 42102 1 1 59 THR O O 30.613 31.291 42.309 1.00 . A A . 56 THR O 1 1
20 42103 1 1 59 THR OG1 O 26.378 31.820 42.239 1.00 . A A . 56 THR OG1 1 1
20 42104 1 1 60 ILE C C 32.212 34.114 40.379 1.00 . A A . 57 ILE C 1 1
20 42105 1 1 60 ILE CA C 32.102 32.590 40.279 1.00 . A A . 57 ILE CA 1 1
20 42106 1 1 60 ILE CB C 32.871 32.051 39.046 1.00 . A A . 57 ILE CB 1 1
20 42107 1 1 60 ILE CD1 C 31.580 29.933 38.241 1.00 . A A . 57 ILE CD1 1 1
20 42108 1 1 60 ILE CG1 C 32.845 30.516 38.869 1.00 . A A . 57 ILE CG1 1 1
20 42109 1 1 60 ILE CG2 C 34.356 32.449 39.177 1.00 . A A . 57 ILE CG2 1 1
20 42110 1 1 60 ILE H H 30.122 32.467 39.447 1.00 . A A . 57 ILE H 1 1
20 42111 1 1 60 ILE HA H 32.575 32.162 41.163 1.00 . A A . 57 ILE HA 1 1
20 42112 1 1 60 ILE HB H 32.472 32.512 38.142 1.00 . A A . 57 ILE HB 1 1
20 42113 1 1 60 ILE HD11 H 31.357 30.459 37.314 1.00 . A A . 57 ILE HD11 1 1
20 42114 1 1 60 ILE HD12 H 31.765 28.882 38.016 1.00 . A A . 57 ILE HD12 1 1
20 42115 1 1 60 ILE HD13 H 30.741 30.005 38.924 1.00 . A A . 57 ILE HD13 1 1
20 42116 1 1 60 ILE HG12 H 33.644 30.240 38.182 1.00 . A A . 57 ILE HG12 1 1
20 42117 1 1 60 ILE HG13 H 33.031 30.030 39.828 1.00 . A A . 57 ILE HG13 1 1
20 42118 1 1 60 ILE HG21 H 34.928 32.076 38.326 1.00 . A A . 57 ILE HG21 1 1
20 42119 1 1 60 ILE HG22 H 34.464 33.533 39.193 1.00 . A A . 57 ILE HG22 1 1
20 42120 1 1 60 ILE HG23 H 34.781 32.036 40.095 1.00 . A A . 57 ILE HG23 1 1
20 42121 1 1 60 ILE N N 30.675 32.225 40.266 1.00 . A A . 57 ILE N 1 1
20 42122 1 1 60 ILE O O 31.803 34.829 39.462 1.00 . A A . 57 ILE O 1 1
20 42123 1 1 61 GLY C C 31.636 36.892 41.985 1.00 . A A . 58 GLY C 1 1
20 42124 1 1 61 GLY CA C 32.914 36.048 41.821 1.00 . A A . 58 GLY CA 1 1
20 42125 1 1 61 GLY H H 33.070 33.958 42.187 1.00 . A A . 58 GLY H 1 1
20 42126 1 1 61 GLY HA2 H 33.481 36.124 42.746 1.00 . A A . 58 GLY HA2 1 1
20 42127 1 1 61 GLY HA3 H 33.511 36.507 41.032 1.00 . A A . 58 GLY HA3 1 1
20 42128 1 1 61 GLY N N 32.730 34.620 41.500 1.00 . A A . 58 GLY N 1 1
20 42129 1 1 61 GLY O O 31.627 37.856 42.751 1.00 . A A . 58 GLY O 1 1
20 42130 1 1 62 GLY C C 28.597 37.037 39.793 1.00 . A A . 59 GLY C 1 1
20 42131 1 1 62 GLY CA C 29.352 37.350 41.095 1.00 . A A . 59 GLY CA 1 1
20 42132 1 1 62 GLY H H 30.636 35.677 40.771 1.00 . A A . 59 GLY H 1 1
20 42133 1 1 62 GLY HA2 H 28.668 37.202 41.928 1.00 . A A . 59 GLY HA2 1 1
20 42134 1 1 62 GLY HA3 H 29.642 38.400 41.065 1.00 . A A . 59 GLY HA3 1 1
20 42135 1 1 62 GLY N N 30.550 36.526 41.306 1.00 . A A . 59 GLY N 1 1
20 42136 1 1 62 GLY O O 27.558 37.640 39.521 1.00 . A A . 59 GLY O 1 1
20 42137 1 1 63 GLU C C 27.978 34.142 37.978 1.00 . A A . 60 GLU C 1 1
20 42138 1 1 63 GLU CA C 28.435 35.594 37.770 1.00 . A A . 60 GLU CA 1 1
20 42139 1 1 63 GLU CB C 29.430 35.725 36.603 1.00 . A A . 60 GLU CB 1 1
20 42140 1 1 63 GLU CD C 27.732 36.039 34.740 1.00 . A A . 60 GLU CD 1 1
20 42141 1 1 63 GLU CG C 28.893 35.193 35.267 1.00 . A A . 60 GLU CG 1 1
20 42142 1 1 63 GLU H H 29.940 35.618 39.241 1.00 . A A . 60 GLU H 1 1
20 42143 1 1 63 GLU HA H 27.565 36.205 37.529 1.00 . A A . 60 GLU HA 1 1
20 42144 1 1 63 GLU HB2 H 29.692 36.777 36.478 1.00 . A A . 60 GLU HB2 1 1
20 42145 1 1 63 GLU HB3 H 30.345 35.187 36.854 1.00 . A A . 60 GLU HB3 1 1
20 42146 1 1 63 GLU HG2 H 29.711 35.217 34.543 1.00 . A A . 60 GLU HG2 1 1
20 42147 1 1 63 GLU HG3 H 28.580 34.153 35.372 1.00 . A A . 60 GLU HG3 1 1
20 42148 1 1 63 GLU N N 29.079 36.084 38.990 1.00 . A A . 60 GLU N 1 1
20 42149 1 1 63 GLU O O 28.798 33.282 38.309 1.00 . A A . 60 GLU O 1 1
20 42150 1 1 63 GLU OE1 O 26.568 35.837 35.164 1.00 . A A . 60 GLU OE1 1 1
20 42151 1 1 63 GLU OE2 O 27.987 36.941 33.908 1.00 . A A . 60 GLU OE2 1 1
20 42152 1 1 64 VAL C C 26.401 31.878 36.355 1.00 . A A . 61 VAL C 1 1
20 42153 1 1 64 VAL CA C 26.155 32.486 37.731 1.00 . A A . 61 VAL CA 1 1
20 42154 1 1 64 VAL CB C 24.647 32.401 38.040 1.00 . A A . 61 VAL CB 1 1
20 42155 1 1 64 VAL CG1 C 24.089 30.975 37.867 1.00 . A A . 61 VAL CG1 1 1
20 42156 1 1 64 VAL CG2 C 24.383 32.780 39.486 1.00 . A A . 61 VAL CG2 1 1
20 42157 1 1 64 VAL H H 26.072 34.617 37.504 1.00 . A A . 61 VAL H 1 1
20 42158 1 1 64 VAL HA H 26.671 31.900 38.493 1.00 . A A . 61 VAL HA 1 1
20 42159 1 1 64 VAL HB H 24.098 33.076 37.387 1.00 . A A . 61 VAL HB 1 1
20 42160 1 1 64 VAL HG11 H 24.663 30.270 38.469 1.00 . A A . 61 VAL HG11 1 1
20 42161 1 1 64 VAL HG12 H 23.045 30.947 38.183 1.00 . A A . 61 VAL HG12 1 1
20 42162 1 1 64 VAL HG13 H 24.127 30.677 36.823 1.00 . A A . 61 VAL HG13 1 1
20 42163 1 1 64 VAL HG21 H 24.765 33.777 39.689 1.00 . A A . 61 VAL HG21 1 1
20 42164 1 1 64 VAL HG22 H 23.310 32.759 39.666 1.00 . A A . 61 VAL HG22 1 1
20 42165 1 1 64 VAL HG23 H 24.873 32.051 40.127 1.00 . A A . 61 VAL HG23 1 1
20 42166 1 1 64 VAL N N 26.688 33.860 37.769 1.00 . A A . 61 VAL N 1 1
20 42167 1 1 64 VAL O O 25.779 32.283 35.365 1.00 . A A . 61 VAL O 1 1
20 42168 1 1 65 ILE C C 26.776 28.660 35.333 1.00 . A A . 62 ILE C 1 1
20 42169 1 1 65 ILE CA C 27.451 30.019 35.120 1.00 . A A . 62 ILE CA 1 1
20 42170 1 1 65 ILE CB C 28.948 29.937 34.762 1.00 . A A . 62 ILE CB 1 1
20 42171 1 1 65 ILE CD1 C 31.037 31.406 34.336 1.00 . A A . 62 ILE CD1 1 1
20 42172 1 1 65 ILE CG1 C 29.558 31.362 34.705 1.00 . A A . 62 ILE CG1 1 1
20 42173 1 1 65 ILE CG2 C 29.078 29.213 33.410 1.00 . A A . 62 ILE CG2 1 1
20 42174 1 1 65 ILE H H 27.755 30.603 37.142 1.00 . A A . 62 ILE H 1 1
20 42175 1 1 65 ILE HA H 26.959 30.487 34.269 1.00 . A A . 62 ILE HA 1 1
20 42176 1 1 65 ILE HB H 29.471 29.363 35.528 1.00 . A A . 62 ILE HB 1 1
20 42177 1 1 65 ILE HD11 H 31.407 32.421 34.479 1.00 . A A . 62 ILE HD11 1 1
20 42178 1 1 65 ILE HD12 H 31.592 30.722 34.977 1.00 . A A . 62 ILE HD12 1 1
20 42179 1 1 65 ILE HD13 H 31.160 31.132 33.293 1.00 . A A . 62 ILE HD13 1 1
20 42180 1 1 65 ILE HG12 H 29.002 31.969 33.989 1.00 . A A . 62 ILE HG12 1 1
20 42181 1 1 65 ILE HG13 H 29.476 31.831 35.686 1.00 . A A . 62 ILE HG13 1 1
20 42182 1 1 65 ILE HG21 H 30.128 29.084 33.147 1.00 . A A . 62 ILE HG21 1 1
20 42183 1 1 65 ILE HG22 H 28.618 28.227 33.466 1.00 . A A . 62 ILE HG22 1 1
20 42184 1 1 65 ILE HG23 H 28.578 29.788 32.628 1.00 . A A . 62 ILE HG23 1 1
20 42185 1 1 65 ILE N N 27.239 30.848 36.301 1.00 . A A . 62 ILE N 1 1
20 42186 1 1 65 ILE O O 27.279 27.775 36.028 1.00 . A A . 62 ILE O 1 1
20 42187 1 1 66 LYS C C 25.568 26.333 33.537 1.00 . A A . 63 LYS C 1 1
20 42188 1 1 66 LYS CA C 24.875 27.240 34.576 1.00 . A A . 63 LYS CA 1 1
20 42189 1 1 66 LYS CB C 23.406 27.521 34.208 1.00 . A A . 63 LYS CB 1 1
20 42190 1 1 66 LYS CD C 21.140 28.404 34.969 1.00 . A A . 63 LYS CD 1 1
20 42191 1 1 66 LYS CE C 20.387 29.149 36.082 1.00 . A A . 63 LYS CE 1 1
20 42192 1 1 66 LYS CG C 22.648 28.341 35.267 1.00 . A A . 63 LYS CG 1 1
20 42193 1 1 66 LYS H H 25.244 29.340 34.254 1.00 . A A . 63 LYS H 1 1
20 42194 1 1 66 LYS HA H 24.895 26.716 35.530 1.00 . A A . 63 LYS HA 1 1
20 42195 1 1 66 LYS HB2 H 23.383 28.083 33.277 1.00 . A A . 63 LYS HB2 1 1
20 42196 1 1 66 LYS HB3 H 22.897 26.567 34.062 1.00 . A A . 63 LYS HB3 1 1
20 42197 1 1 66 LYS HD2 H 20.982 28.914 34.017 1.00 . A A . 63 LYS HD2 1 1
20 42198 1 1 66 LYS HD3 H 20.749 27.388 34.893 1.00 . A A . 63 LYS HD3 1 1
20 42199 1 1 66 LYS HE2 H 20.592 28.653 37.034 1.00 . A A . 63 LYS HE2 1 1
20 42200 1 1 66 LYS HE3 H 20.767 30.173 36.149 1.00 . A A . 63 LYS HE3 1 1
20 42201 1 1 66 LYS HG2 H 22.804 27.887 36.241 1.00 . A A . 63 LYS HG2 1 1
20 42202 1 1 66 LYS HG3 H 23.046 29.355 35.284 1.00 . A A . 63 LYS HG3 1 1
20 42203 1 1 66 LYS HZ1 H 18.710 29.652 34.962 1.00 . A A . 63 LYS HZ1 1 1
20 42204 1 1 66 LYS HZ2 H 18.431 29.644 36.591 1.00 . A A . 63 LYS HZ2 1 1
20 42205 1 1 66 LYS HZ3 H 18.547 28.225 35.776 1.00 . A A . 63 LYS HZ3 1 1
20 42206 1 1 66 LYS N N 25.601 28.514 34.720 1.00 . A A . 63 LYS N 1 1
20 42207 1 1 66 LYS NZ N 18.923 29.171 35.834 1.00 . A A . 63 LYS NZ 1 1
20 42208 1 1 66 LYS O O 25.746 26.727 32.384 1.00 . A A . 63 LYS O 1 1
20 42209 1 1 67 THR C C 26.536 22.746 33.329 1.00 . A A . 64 THR C 1 1
20 42210 1 1 67 THR CA C 26.852 24.239 33.125 1.00 . A A . 64 THR CA 1 1
20 42211 1 1 67 THR CB C 28.325 24.573 33.441 1.00 . A A . 64 THR CB 1 1
20 42212 1 1 67 THR CG2 C 28.784 24.140 34.834 1.00 . A A . 64 THR CG2 1 1
20 42213 1 1 67 THR H H 25.734 24.811 34.866 1.00 . A A . 64 THR H 1 1
20 42214 1 1 67 THR HA H 26.696 24.446 32.069 1.00 . A A . 64 THR HA 1 1
20 42215 1 1 67 THR HB H 28.451 25.654 33.371 1.00 . A A . 64 THR HB 1 1
20 42216 1 1 67 THR HG1 H 29.316 24.583 31.755 1.00 . A A . 64 THR HG1 1 1
20 42217 1 1 67 THR HG21 H 28.780 23.055 34.915 1.00 . A A . 64 THR HG21 1 1
20 42218 1 1 67 THR HG22 H 28.132 24.569 35.596 1.00 . A A . 64 THR HG22 1 1
20 42219 1 1 67 THR HG23 H 29.800 24.491 35.005 1.00 . A A . 64 THR HG23 1 1
20 42220 1 1 67 THR N N 25.974 25.122 33.926 1.00 . A A . 64 THR N 1 1
20 42221 1 1 67 THR O O 25.674 22.393 34.139 1.00 . A A . 64 THR O 1 1
20 42222 1 1 67 THR OG1 O 29.189 23.980 32.500 1.00 . A A . 64 THR OG1 1 1
20 42223 1 1 68 THR C C 28.089 20.029 34.013 1.00 . A A . 65 THR C 1 1
20 42224 1 1 68 THR CA C 27.176 20.407 32.840 1.00 . A A . 65 THR CA 1 1
20 42225 1 1 68 THR CB C 27.529 19.586 31.586 1.00 . A A . 65 THR CB 1 1
20 42226 1 1 68 THR CG2 C 26.466 19.719 30.502 1.00 . A A . 65 THR CG2 1 1
20 42227 1 1 68 THR H H 27.934 22.201 31.971 1.00 . A A . 65 THR H 1 1
20 42228 1 1 68 THR HA H 26.161 20.129 33.125 1.00 . A A . 65 THR HA 1 1
20 42229 1 1 68 THR HB H 27.585 18.536 31.861 1.00 . A A . 65 THR HB 1 1
20 42230 1 1 68 THR HG1 H 29.223 19.115 30.825 1.00 . A A . 65 THR HG1 1 1
20 42231 1 1 68 THR HG21 H 26.759 19.122 29.643 1.00 . A A . 65 THR HG21 1 1
20 42232 1 1 68 THR HG22 H 26.360 20.762 30.203 1.00 . A A . 65 THR HG22 1 1
20 42233 1 1 68 THR HG23 H 25.517 19.346 30.885 1.00 . A A . 65 THR HG23 1 1
20 42234 1 1 68 THR N N 27.206 21.857 32.590 1.00 . A A . 65 THR N 1 1
20 42235 1 1 68 THR O O 29.144 20.626 34.218 1.00 . A A . 65 THR O 1 1
20 42236 1 1 68 THR OG1 O 28.756 19.956 30.995 1.00 . A A . 65 THR OG1 1 1
20 42237 1 1 69 PHE C C 29.905 18.137 35.631 1.00 . A A . 66 PHE C 1 1
20 42238 1 1 69 PHE CA C 28.464 18.559 35.975 1.00 . A A . 66 PHE CA 1 1
20 42239 1 1 69 PHE CB C 27.687 17.393 36.615 1.00 . A A . 66 PHE CB 1 1
20 42240 1 1 69 PHE CD1 C 29.197 16.184 38.270 1.00 . A A . 66 PHE CD1 1 1
20 42241 1 1 69 PHE CD2 C 27.359 17.530 39.122 1.00 . A A . 66 PHE CD2 1 1
20 42242 1 1 69 PHE CE1 C 29.553 15.839 39.588 1.00 . A A . 66 PHE CE1 1 1
20 42243 1 1 69 PHE CE2 C 27.712 17.182 40.439 1.00 . A A . 66 PHE CE2 1 1
20 42244 1 1 69 PHE CG C 28.101 17.035 38.032 1.00 . A A . 66 PHE CG 1 1
20 42245 1 1 69 PHE CZ C 28.807 16.333 40.672 1.00 . A A . 66 PHE CZ 1 1
20 42246 1 1 69 PHE H H 26.904 18.468 34.518 1.00 . A A . 66 PHE H 1 1
20 42247 1 1 69 PHE HA H 28.525 19.374 36.699 1.00 . A A . 66 PHE HA 1 1
20 42248 1 1 69 PHE HB2 H 26.626 17.650 36.632 1.00 . A A . 66 PHE HB2 1 1
20 42249 1 1 69 PHE HB3 H 27.789 16.508 35.986 1.00 . A A . 66 PHE HB3 1 1
20 42250 1 1 69 PHE HD1 H 29.769 15.790 37.441 1.00 . A A . 66 PHE HD1 1 1
20 42251 1 1 69 PHE HD2 H 26.505 18.168 38.948 1.00 . A A . 66 PHE HD2 1 1
20 42252 1 1 69 PHE HE1 H 30.394 15.187 39.770 1.00 . A A . 66 PHE HE1 1 1
20 42253 1 1 69 PHE HE2 H 27.132 17.555 41.272 1.00 . A A . 66 PHE HE2 1 1
20 42254 1 1 69 PHE HZ H 29.074 16.059 41.684 1.00 . A A . 66 PHE HZ 1 1
20 42255 1 1 69 PHE N N 27.712 19.009 34.791 1.00 . A A . 66 PHE N 1 1
20 42256 1 1 69 PHE O O 30.806 18.267 36.459 1.00 . A A . 66 PHE O 1 1
20 42257 1 1 70 ASP C C 32.302 18.038 33.185 1.00 . A A . 67 ASP C 1 1
20 42258 1 1 70 ASP CA C 31.373 17.050 33.932 1.00 . A A . 67 ASP CA 1 1
20 42259 1 1 70 ASP CB C 30.940 15.833 33.101 1.00 . A A . 67 ASP CB 1 1
20 42260 1 1 70 ASP CG C 32.041 14.846 32.731 1.00 . A A . 67 ASP CG 1 1
20 42261 1 1 70 ASP H H 29.336 17.634 33.759 1.00 . A A . 67 ASP H 1 1
20 42262 1 1 70 ASP HA H 31.924 16.683 34.797 1.00 . A A . 67 ASP HA 1 1
20 42263 1 1 70 ASP HB2 H 30.200 15.280 33.678 1.00 . A A . 67 ASP HB2 1 1
20 42264 1 1 70 ASP HB3 H 30.451 16.181 32.197 1.00 . A A . 67 ASP HB3 1 1
20 42265 1 1 70 ASP N N 30.126 17.666 34.399 1.00 . A A . 67 ASP N 1 1
20 42266 1 1 70 ASP O O 33.396 17.663 32.756 1.00 . A A . 67 ASP O 1 1
20 42267 1 1 70 ASP OD1 O 32.608 14.196 33.645 1.00 . A A . 67 ASP OD1 1 1
20 42268 1 1 70 ASP OD2 O 32.247 14.615 31.518 1.00 . A A . 67 ASP OD2 1 1
20 42269 1 1 71 HIS C C 33.972 20.730 32.979 1.00 . A A . 68 HIS C 1 1
20 42270 1 1 71 HIS CA C 32.615 20.366 32.329 1.00 . A A . 68 HIS CA 1 1
20 42271 1 1 71 HIS CB C 31.723 21.618 32.238 1.00 . A A . 68 HIS CB 1 1
20 42272 1 1 71 HIS CD2 C 33.215 23.119 30.761 1.00 . A A . 68 HIS CD2 1 1
20 42273 1 1 71 HIS CE1 C 31.938 23.237 28.979 1.00 . A A . 68 HIS CE1 1 1
20 42274 1 1 71 HIS CG C 32.046 22.457 31.031 1.00 . A A . 68 HIS CG 1 1
20 42275 1 1 71 HIS H H 30.980 19.544 33.418 1.00 . A A . 68 HIS H 1 1
20 42276 1 1 71 HIS HA H 32.771 20.010 31.317 1.00 . A A . 68 HIS HA 1 1
20 42277 1 1 71 HIS HB2 H 30.680 21.314 32.157 1.00 . A A . 68 HIS HB2 1 1
20 42278 1 1 71 HIS HB3 H 31.816 22.220 33.142 1.00 . A A . 68 HIS HB3 1 1
20 42279 1 1 71 HIS HD1 H 30.256 22.345 29.882 1.00 . A A . 68 HIS HD1 1 1
20 42280 1 1 71 HIS HD2 H 34.068 23.216 31.419 1.00 . A A . 68 HIS HD2 1 1
20 42281 1 1 71 HIS HE1 H 31.568 23.493 27.995 1.00 . A A . 68 HIS HE1 1 1
20 42282 1 1 71 HIS N N 31.891 19.308 33.048 1.00 . A A . 68 HIS N 1 1
20 42283 1 1 71 HIS ND1 N 31.242 22.583 29.924 1.00 . A A . 68 HIS ND1 1 1
20 42284 1 1 71 HIS NE2 N 33.144 23.592 29.450 1.00 . A A . 68 HIS NE2 1 1
20 42285 1 1 71 HIS O O 33.988 21.025 34.172 1.00 . A A . 68 HIS O 1 1
20 42286 1 1 72 PRO C C 36.683 22.605 32.965 1.00 . A A . 69 PRO C 1 1
20 42287 1 1 72 PRO CA C 36.421 21.092 32.800 1.00 . A A . 69 PRO CA 1 1
20 42288 1 1 72 PRO CB C 37.435 20.418 31.875 1.00 . A A . 69 PRO CB 1 1
20 42289 1 1 72 PRO CD C 35.251 20.240 30.896 1.00 . A A . 69 PRO CD 1 1
20 42290 1 1 72 PRO CG C 36.722 20.405 30.528 1.00 . A A . 69 PRO CG 1 1
20 42291 1 1 72 PRO HA H 36.512 20.615 33.770 1.00 . A A . 69 PRO HA 1 1
20 42292 1 1 72 PRO HB2 H 38.376 20.962 31.823 1.00 . A A . 69 PRO HB2 1 1
20 42293 1 1 72 PRO HB3 H 37.617 19.396 32.209 1.00 . A A . 69 PRO HB3 1 1
20 42294 1 1 72 PRO HD2 H 34.622 20.771 30.181 1.00 . A A . 69 PRO HD2 1 1
20 42295 1 1 72 PRO HD3 H 35.001 19.180 30.913 1.00 . A A . 69 PRO HD3 1 1
20 42296 1 1 72 PRO HG2 H 36.863 21.365 30.034 1.00 . A A . 69 PRO HG2 1 1
20 42297 1 1 72 PRO HG3 H 37.075 19.586 29.905 1.00 . A A . 69 PRO HG3 1 1
20 42298 1 1 72 PRO N N 35.104 20.770 32.242 1.00 . A A . 69 PRO N 1 1
20 42299 1 1 72 PRO O O 36.854 23.341 31.990 1.00 . A A . 69 PRO O 1 1
20 42300 1 1 73 PHE C C 38.630 24.445 35.145 1.00 . A A . 70 PHE C 1 1
20 42301 1 1 73 PHE CA C 37.176 24.398 34.659 1.00 . A A . 70 PHE CA 1 1
20 42302 1 1 73 PHE CB C 36.247 24.818 35.805 1.00 . A A . 70 PHE CB 1 1
20 42303 1 1 73 PHE CD1 C 33.902 24.586 34.859 1.00 . A A . 70 PHE CD1 1 1
20 42304 1 1 73 PHE CD2 C 34.737 26.813 35.373 1.00 . A A . 70 PHE CD2 1 1
20 42305 1 1 73 PHE CE1 C 32.694 25.144 34.405 1.00 . A A . 70 PHE CE1 1 1
20 42306 1 1 73 PHE CE2 C 33.526 27.373 34.927 1.00 . A A . 70 PHE CE2 1 1
20 42307 1 1 73 PHE CG C 34.927 25.415 35.348 1.00 . A A . 70 PHE CG 1 1
20 42308 1 1 73 PHE CZ C 32.501 26.537 34.454 1.00 . A A . 70 PHE CZ 1 1
20 42309 1 1 73 PHE H H 36.646 22.355 34.957 1.00 . A A . 70 PHE H 1 1
20 42310 1 1 73 PHE HA H 37.070 25.106 33.835 1.00 . A A . 70 PHE HA 1 1
20 42311 1 1 73 PHE HB2 H 36.076 23.952 36.454 1.00 . A A . 70 PHE HB2 1 1
20 42312 1 1 73 PHE HB3 H 36.763 25.558 36.416 1.00 . A A . 70 PHE HB3 1 1
20 42313 1 1 73 PHE HD1 H 34.050 23.517 34.821 1.00 . A A . 70 PHE HD1 1 1
20 42314 1 1 73 PHE HD2 H 35.531 27.459 35.718 1.00 . A A . 70 PHE HD2 1 1
20 42315 1 1 73 PHE HE1 H 31.916 24.505 34.013 1.00 . A A . 70 PHE HE1 1 1
20 42316 1 1 73 PHE HE2 H 33.385 28.445 34.930 1.00 . A A . 70 PHE HE2 1 1
20 42317 1 1 73 PHE HZ H 31.570 26.967 34.116 1.00 . A A . 70 PHE HZ 1 1
20 42318 1 1 73 PHE N N 36.799 23.043 34.221 1.00 . A A . 70 PHE N 1 1
20 42319 1 1 73 PHE O O 39.075 23.493 35.780 1.00 . A A . 70 PHE O 1 1
20 42320 1 1 74 TYR C C 41.058 26.175 36.668 1.00 . A A . 71 TYR C 1 1
20 42321 1 1 74 TYR CA C 40.802 25.624 35.252 1.00 . A A . 71 TYR CA 1 1
20 42322 1 1 74 TYR CB C 41.524 26.464 34.194 1.00 . A A . 71 TYR CB 1 1
20 42323 1 1 74 TYR CD1 C 43.772 27.178 35.143 1.00 . A A . 71 TYR CD1 1 1
20 42324 1 1 74 TYR CD2 C 43.708 25.460 33.417 1.00 . A A . 71 TYR CD2 1 1
20 42325 1 1 74 TYR CE1 C 45.180 27.107 35.162 1.00 . A A . 71 TYR CE1 1 1
20 42326 1 1 74 TYR CE2 C 45.112 25.393 33.422 1.00 . A A . 71 TYR CE2 1 1
20 42327 1 1 74 TYR CG C 43.036 26.367 34.257 1.00 . A A . 71 TYR CG 1 1
20 42328 1 1 74 TYR CZ C 45.852 26.225 34.286 1.00 . A A . 71 TYR CZ 1 1
20 42329 1 1 74 TYR H H 38.957 26.312 34.401 1.00 . A A . 71 TYR H 1 1
20 42330 1 1 74 TYR HA H 41.240 24.627 35.212 1.00 . A A . 71 TYR HA 1 1
20 42331 1 1 74 TYR HB2 H 41.203 26.130 33.207 1.00 . A A . 71 TYR HB2 1 1
20 42332 1 1 74 TYR HB3 H 41.225 27.508 34.297 1.00 . A A . 71 TYR HB3 1 1
20 42333 1 1 74 TYR HD1 H 43.256 27.862 35.804 1.00 . A A . 71 TYR HD1 1 1
20 42334 1 1 74 TYR HD2 H 43.147 24.822 32.752 1.00 . A A . 71 TYR HD2 1 1
20 42335 1 1 74 TYR HE1 H 45.748 27.738 35.835 1.00 . A A . 71 TYR HE1 1 1
20 42336 1 1 74 TYR HE2 H 45.619 24.704 32.762 1.00 . A A . 71 TYR HE2 1 1
20 42337 1 1 74 TYR HH H 47.532 25.589 33.561 1.00 . A A . 71 TYR HH 1 1
20 42338 1 1 74 TYR N N 39.374 25.530 34.897 1.00 . A A . 71 TYR N 1 1
20 42339 1 1 74 TYR O O 40.622 27.279 36.993 1.00 . A A . 71 TYR O 1 1
20 42340 1 1 74 TYR OH O 47.208 26.175 34.266 1.00 . A A . 71 TYR OH 1 1
20 42341 1 1 75 VAL C C 43.592 26.301 38.995 1.00 . A A . 72 VAL C 1 1
20 42342 1 1 75 VAL CA C 42.159 25.778 38.881 1.00 . A A . 72 VAL CA 1 1
20 42343 1 1 75 VAL CB C 41.967 24.551 39.797 1.00 . A A . 72 VAL CB 1 1
20 42344 1 1 75 VAL CG1 C 42.280 24.834 41.270 1.00 . A A . 72 VAL CG1 1 1
20 42345 1 1 75 VAL CG2 C 40.533 24.030 39.724 1.00 . A A . 72 VAL CG2 1 1
20 42346 1 1 75 VAL H H 42.166 24.548 37.155 1.00 . A A . 72 VAL H 1 1
20 42347 1 1 75 VAL HA H 41.481 26.556 39.224 1.00 . A A . 72 VAL HA 1 1
20 42348 1 1 75 VAL HB H 42.631 23.757 39.458 1.00 . A A . 72 VAL HB 1 1
20 42349 1 1 75 VAL HG11 H 43.310 25.170 41.382 1.00 . A A . 72 VAL HG11 1 1
20 42350 1 1 75 VAL HG12 H 41.605 25.593 41.662 1.00 . A A . 72 VAL HG12 1 1
20 42351 1 1 75 VAL HG13 H 42.159 23.919 41.850 1.00 . A A . 72 VAL HG13 1 1
20 42352 1 1 75 VAL HG21 H 40.319 23.704 38.708 1.00 . A A . 72 VAL HG21 1 1
20 42353 1 1 75 VAL HG22 H 40.421 23.176 40.391 1.00 . A A . 72 VAL HG22 1 1
20 42354 1 1 75 VAL HG23 H 39.837 24.817 40.015 1.00 . A A . 72 VAL HG23 1 1
20 42355 1 1 75 VAL N N 41.824 25.439 37.485 1.00 . A A . 72 VAL N 1 1
20 42356 1 1 75 VAL O O 44.523 25.703 38.447 1.00 . A A . 72 VAL O 1 1
20 42357 1 1 76 LYS C C 46.106 27.008 40.631 1.00 . A A . 73 LYS C 1 1
20 42358 1 1 76 LYS CA C 45.101 27.990 40.016 1.00 . A A . 73 LYS CA 1 1
20 42359 1 1 76 LYS CB C 44.887 29.211 40.926 1.00 . A A . 73 LYS CB 1 1
20 42360 1 1 76 LYS CD C 46.982 30.401 40.061 1.00 . A A . 73 LYS CD 1 1
20 42361 1 1 76 LYS CE C 47.543 31.807 40.238 1.00 . A A . 73 LYS CE 1 1
20 42362 1 1 76 LYS CG C 46.180 29.954 41.292 1.00 . A A . 73 LYS CG 1 1
20 42363 1 1 76 LYS H H 42.981 27.805 40.199 1.00 . A A . 73 LYS H 1 1
20 42364 1 1 76 LYS HA H 45.506 28.317 39.057 1.00 . A A . 73 LYS HA 1 1
20 42365 1 1 76 LYS HB2 H 44.212 29.911 40.427 1.00 . A A . 73 LYS HB2 1 1
20 42366 1 1 76 LYS HB3 H 44.406 28.887 41.852 1.00 . A A . 73 LYS HB3 1 1
20 42367 1 1 76 LYS HD2 H 47.795 29.701 39.868 1.00 . A A . 73 LYS HD2 1 1
20 42368 1 1 76 LYS HD3 H 46.338 30.419 39.184 1.00 . A A . 73 LYS HD3 1 1
20 42369 1 1 76 LYS HE2 H 47.901 32.146 39.263 1.00 . A A . 73 LYS HE2 1 1
20 42370 1 1 76 LYS HE3 H 46.720 32.452 40.552 1.00 . A A . 73 LYS HE3 1 1
20 42371 1 1 76 LYS HG2 H 45.899 30.823 41.889 1.00 . A A . 73 LYS HG2 1 1
20 42372 1 1 76 LYS HG3 H 46.814 29.310 41.902 1.00 . A A . 73 LYS HG3 1 1
20 42373 1 1 76 LYS HZ1 H 48.347 31.640 42.164 1.00 . A A . 73 LYS HZ1 1 1
20 42374 1 1 76 LYS HZ2 H 49.089 32.775 41.224 1.00 . A A . 73 LYS HZ2 1 1
20 42375 1 1 76 LYS HZ3 H 49.399 31.209 40.967 1.00 . A A . 73 LYS HZ3 1 1
20 42376 1 1 76 LYS N N 43.791 27.381 39.758 1.00 . A A . 73 LYS N 1 1
20 42377 1 1 76 LYS NZ N 48.653 31.852 41.218 1.00 . A A . 73 LYS NZ 1 1
20 42378 1 1 76 LYS O O 45.837 26.380 41.654 1.00 . A A . 73 LYS O 1 1
20 42379 1 1 77 ASP C C 48.043 24.544 40.436 1.00 . A A . 74 ASP C 1 1
20 42380 1 1 77 ASP CA C 48.406 26.047 40.406 1.00 . A A . 74 ASP CA 1 1
20 42381 1 1 77 ASP CB C 49.061 26.555 41.708 1.00 . A A . 74 ASP CB 1 1
20 42382 1 1 77 ASP CG C 50.483 26.029 41.926 1.00 . A A . 74 ASP CG 1 1
20 42383 1 1 77 ASP H H 47.433 27.516 39.207 1.00 . A A . 74 ASP H 1 1
20 42384 1 1 77 ASP HA H 49.146 26.151 39.611 1.00 . A A . 74 ASP HA 1 1
20 42385 1 1 77 ASP HB2 H 49.109 27.644 41.677 1.00 . A A . 74 ASP HB2 1 1
20 42386 1 1 77 ASP HB3 H 48.436 26.276 42.559 1.00 . A A . 74 ASP HB3 1 1
20 42387 1 1 77 ASP N N 47.294 26.935 40.029 1.00 . A A . 74 ASP N 1 1
20 42388 1 1 77 ASP O O 48.666 23.770 41.163 1.00 . A A . 74 ASP O 1 1
20 42389 1 1 77 ASP OD1 O 51.281 26.014 40.955 1.00 . A A . 74 ASP OD1 1 1
20 42390 1 1 77 ASP OD2 O 50.852 25.719 43.086 1.00 . A A . 74 ASP OD2 1 1
20 42391 1 1 78 VAL C C 46.035 22.275 38.339 1.00 . A A . 75 VAL C 1 1
20 42392 1 1 78 VAL CA C 46.430 22.772 39.736 1.00 . A A . 75 VAL CA 1 1
20 42393 1 1 78 VAL CB C 45.211 22.753 40.682 1.00 . A A . 75 VAL CB 1 1
20 42394 1 1 78 VAL CG1 C 44.381 21.467 40.592 1.00 . A A . 75 VAL CG1 1 1
20 42395 1 1 78 VAL CG2 C 45.599 22.936 42.156 1.00 . A A . 75 VAL CG2 1 1
20 42396 1 1 78 VAL H H 46.530 24.827 39.135 1.00 . A A . 75 VAL H 1 1
20 42397 1 1 78 VAL HA H 47.165 22.072 40.123 1.00 . A A . 75 VAL HA 1 1
20 42398 1 1 78 VAL HB H 44.573 23.581 40.394 1.00 . A A . 75 VAL HB 1 1
20 42399 1 1 78 VAL HG11 H 43.961 21.368 39.593 1.00 . A A . 75 VAL HG11 1 1
20 42400 1 1 78 VAL HG12 H 44.999 20.599 40.820 1.00 . A A . 75 VAL HG12 1 1
20 42401 1 1 78 VAL HG13 H 43.550 21.509 41.298 1.00 . A A . 75 VAL HG13 1 1
20 42402 1 1 78 VAL HG21 H 44.700 22.982 42.770 1.00 . A A . 75 VAL HG21 1 1
20 42403 1 1 78 VAL HG22 H 46.218 22.105 42.487 1.00 . A A . 75 VAL HG22 1 1
20 42404 1 1 78 VAL HG23 H 46.146 23.868 42.291 1.00 . A A . 75 VAL HG23 1 1
20 42405 1 1 78 VAL N N 47.007 24.131 39.695 1.00 . A A . 75 VAL N 1 1
20 42406 1 1 78 VAL O O 46.403 21.160 37.960 1.00 . A A . 75 VAL O 1 1
20 42407 1 1 79 GLY C C 43.307 22.224 36.273 1.00 . A A . 76 GLY C 1 1
20 42408 1 1 79 GLY CA C 44.764 22.691 36.261 1.00 . A A . 76 GLY CA 1 1
20 42409 1 1 79 GLY H H 44.956 23.953 37.968 1.00 . A A . 76 GLY H 1 1
20 42410 1 1 79 GLY HA2 H 44.849 23.540 35.584 1.00 . A A . 76 GLY HA2 1 1
20 42411 1 1 79 GLY HA3 H 45.365 21.881 35.856 1.00 . A A . 76 GLY HA3 1 1
20 42412 1 1 79 GLY N N 45.283 23.074 37.577 1.00 . A A . 76 GLY N 1 1
20 42413 1 1 79 GLY O O 42.586 22.411 37.255 1.00 . A A . 76 GLY O 1 1
20 42414 1 1 80 PHE C C 40.687 20.392 35.670 1.00 . A A . 77 PHE C 1 1
20 42415 1 1 80 PHE CA C 41.406 21.507 34.887 1.00 . A A . 77 PHE CA 1 1
20 42416 1 1 80 PHE CB C 41.112 21.473 33.380 1.00 . A A . 77 PHE CB 1 1
20 42417 1 1 80 PHE CD1 C 40.978 19.055 32.615 1.00 . A A . 77 PHE CD1 1 1
20 42418 1 1 80 PHE CD2 C 42.841 20.421 31.854 1.00 . A A . 77 PHE CD2 1 1
20 42419 1 1 80 PHE CE1 C 41.477 17.968 31.877 1.00 . A A . 77 PHE CE1 1 1
20 42420 1 1 80 PHE CE2 C 43.344 19.331 31.120 1.00 . A A . 77 PHE CE2 1 1
20 42421 1 1 80 PHE CG C 41.663 20.285 32.612 1.00 . A A . 77 PHE CG 1 1
20 42422 1 1 80 PHE CZ C 42.661 18.103 31.132 1.00 . A A . 77 PHE CZ 1 1
20 42423 1 1 80 PHE H H 43.498 21.470 34.421 1.00 . A A . 77 PHE H 1 1
20 42424 1 1 80 PHE HA H 40.974 22.432 35.240 1.00 . A A . 77 PHE HA 1 1
20 42425 1 1 80 PHE HB2 H 40.031 21.497 33.250 1.00 . A A . 77 PHE HB2 1 1
20 42426 1 1 80 PHE HB3 H 41.491 22.389 32.929 1.00 . A A . 77 PHE HB3 1 1
20 42427 1 1 80 PHE HD1 H 40.064 18.940 33.181 1.00 . A A . 77 PHE HD1 1 1
20 42428 1 1 80 PHE HD2 H 43.356 21.371 31.825 1.00 . A A . 77 PHE HD2 1 1
20 42429 1 1 80 PHE HE1 H 40.943 17.028 31.878 1.00 . A A . 77 PHE HE1 1 1
20 42430 1 1 80 PHE HE2 H 44.246 19.442 30.534 1.00 . A A . 77 PHE HE2 1 1
20 42431 1 1 80 PHE HZ H 43.040 17.265 30.565 1.00 . A A . 77 PHE HZ 1 1
20 42432 1 1 80 PHE N N 42.840 21.655 35.163 1.00 . A A . 77 PHE N 1 1
20 42433 1 1 80 PHE O O 41.263 19.346 35.978 1.00 . A A . 77 PHE O 1 1
20 42434 1 1 81 VAL C C 37.090 19.849 36.491 1.00 . A A . 78 VAL C 1 1
20 42435 1 1 81 VAL CA C 38.574 19.756 36.862 1.00 . A A . 78 VAL CA 1 1
20 42436 1 1 81 VAL CB C 38.781 20.148 38.339 1.00 . A A . 78 VAL CB 1 1
20 42437 1 1 81 VAL CG1 C 38.287 21.553 38.662 1.00 . A A . 78 VAL CG1 1 1
20 42438 1 1 81 VAL CG2 C 38.151 19.157 39.322 1.00 . A A . 78 VAL CG2 1 1
20 42439 1 1 81 VAL H H 39.027 21.533 35.779 1.00 . A A . 78 VAL H 1 1
20 42440 1 1 81 VAL HA H 38.887 18.724 36.745 1.00 . A A . 78 VAL HA 1 1
20 42441 1 1 81 VAL HB H 39.850 20.166 38.520 1.00 . A A . 78 VAL HB 1 1
20 42442 1 1 81 VAL HG11 H 38.572 21.808 39.680 1.00 . A A . 78 VAL HG11 1 1
20 42443 1 1 81 VAL HG12 H 38.754 22.254 37.974 1.00 . A A . 78 VAL HG12 1 1
20 42444 1 1 81 VAL HG13 H 37.205 21.609 38.562 1.00 . A A . 78 VAL HG13 1 1
20 42445 1 1 81 VAL HG21 H 37.063 19.202 39.255 1.00 . A A . 78 VAL HG21 1 1
20 42446 1 1 81 VAL HG22 H 38.493 18.147 39.099 1.00 . A A . 78 VAL HG22 1 1
20 42447 1 1 81 VAL HG23 H 38.449 19.414 40.339 1.00 . A A . 78 VAL HG23 1 1
20 42448 1 1 81 VAL N N 39.411 20.618 36.002 1.00 . A A . 78 VAL N 1 1
20 42449 1 1 81 VAL O O 36.623 20.916 36.101 1.00 . A A . 78 VAL O 1 1
20 42450 1 1 82 GLU C C 34.190 19.792 37.414 1.00 . A A . 79 GLU C 1 1
20 42451 1 1 82 GLU CA C 34.872 18.758 36.500 1.00 . A A . 79 GLU CA 1 1
20 42452 1 1 82 GLU CB C 34.299 17.371 36.828 1.00 . A A . 79 GLU CB 1 1
20 42453 1 1 82 GLU CD C 35.843 15.397 36.323 1.00 . A A . 79 GLU CD 1 1
20 42454 1 1 82 GLU CG C 34.695 16.280 35.827 1.00 . A A . 79 GLU CG 1 1
20 42455 1 1 82 GLU H H 36.782 17.884 36.887 1.00 . A A . 79 GLU H 1 1
20 42456 1 1 82 GLU HA H 34.610 18.988 35.466 1.00 . A A . 79 GLU HA 1 1
20 42457 1 1 82 GLU HB2 H 34.592 17.080 37.835 1.00 . A A . 79 GLU HB2 1 1
20 42458 1 1 82 GLU HB3 H 33.215 17.450 36.822 1.00 . A A . 79 GLU HB3 1 1
20 42459 1 1 82 GLU HG2 H 33.822 15.646 35.667 1.00 . A A . 79 GLU HG2 1 1
20 42460 1 1 82 GLU HG3 H 34.959 16.727 34.867 1.00 . A A . 79 GLU HG3 1 1
20 42461 1 1 82 GLU N N 36.335 18.758 36.638 1.00 . A A . 79 GLU N 1 1
20 42462 1 1 82 GLU O O 34.443 19.846 38.620 1.00 . A A . 79 GLU O 1 1
20 42463 1 1 82 GLU OE1 O 36.925 15.910 36.694 1.00 . A A . 79 GLU OE1 1 1
20 42464 1 1 82 GLU OE2 O 35.675 14.153 36.336 1.00 . A A . 79 GLU OE2 1 1
20 42465 1 1 83 ALA C C 31.814 21.171 38.811 1.00 . A A . 80 ALA C 1 1
20 42466 1 1 83 ALA CA C 32.526 21.632 37.524 1.00 . A A . 80 ALA CA 1 1
20 42467 1 1 83 ALA CB C 31.529 22.186 36.499 1.00 . A A . 80 ALA CB 1 1
20 42468 1 1 83 ALA H H 33.149 20.506 35.851 1.00 . A A . 80 ALA H 1 1
20 42469 1 1 83 ALA HA H 33.232 22.419 37.792 1.00 . A A . 80 ALA HA 1 1
20 42470 1 1 83 ALA HB1 H 31.030 23.065 36.900 1.00 . A A . 80 ALA HB1 1 1
20 42471 1 1 83 ALA HB2 H 32.051 22.472 35.588 1.00 . A A . 80 ALA HB2 1 1
20 42472 1 1 83 ALA HB3 H 30.782 21.429 36.252 1.00 . A A . 80 ALA HB3 1 1
20 42473 1 1 83 ALA N N 33.254 20.559 36.856 1.00 . A A . 80 ALA N 1 1
20 42474 1 1 83 ALA O O 31.803 21.887 39.812 1.00 . A A . 80 ALA O 1 1
20 42475 1 1 84 GLY C C 31.602 18.890 41.108 1.00 . A A . 81 GLY C 1 1
20 42476 1 1 84 GLY CA C 30.629 19.383 40.022 1.00 . A A . 81 GLY CA 1 1
20 42477 1 1 84 GLY H H 31.311 19.388 37.984 1.00 . A A . 81 GLY H 1 1
20 42478 1 1 84 GLY HA2 H 29.960 20.135 40.434 1.00 . A A . 81 GLY HA2 1 1
20 42479 1 1 84 GLY HA3 H 30.001 18.556 39.733 1.00 . A A . 81 GLY HA3 1 1
20 42480 1 1 84 GLY N N 31.273 19.949 38.832 1.00 . A A . 81 GLY N 1 1
20 42481 1 1 84 GLY O O 31.160 18.497 42.192 1.00 . A A . 81 GLY O 1 1
20 42482 1 1 85 LYS C C 34.783 19.809 42.271 1.00 . A A . 82 LYS C 1 1
20 42483 1 1 85 LYS CA C 34.006 18.572 41.778 1.00 . A A . 82 LYS CA 1 1
20 42484 1 1 85 LYS CB C 34.915 17.497 41.149 1.00 . A A . 82 LYS CB 1 1
20 42485 1 1 85 LYS CD C 35.028 15.190 40.044 1.00 . A A . 82 LYS CD 1 1
20 42486 1 1 85 LYS CE C 34.180 14.172 39.267 1.00 . A A . 82 LYS CE 1 1
20 42487 1 1 85 LYS CG C 34.130 16.249 40.698 1.00 . A A . 82 LYS CG 1 1
20 42488 1 1 85 LYS H H 33.193 19.244 39.915 1.00 . A A . 82 LYS H 1 1
20 42489 1 1 85 LYS HA H 33.571 18.140 42.680 1.00 . A A . 82 LYS HA 1 1
20 42490 1 1 85 LYS HB2 H 35.424 17.924 40.286 1.00 . A A . 82 LYS HB2 1 1
20 42491 1 1 85 LYS HB3 H 35.668 17.196 41.879 1.00 . A A . 82 LYS HB3 1 1
20 42492 1 1 85 LYS HD2 H 35.695 15.682 39.338 1.00 . A A . 82 LYS HD2 1 1
20 42493 1 1 85 LYS HD3 H 35.639 14.689 40.796 1.00 . A A . 82 LYS HD3 1 1
20 42494 1 1 85 LYS HE2 H 33.383 14.702 38.738 1.00 . A A . 82 LYS HE2 1 1
20 42495 1 1 85 LYS HE3 H 34.812 13.695 38.514 1.00 . A A . 82 LYS HE3 1 1
20 42496 1 1 85 LYS HG2 H 33.622 15.809 41.556 1.00 . A A . 82 LYS HG2 1 1
20 42497 1 1 85 LYS HG3 H 33.380 16.547 39.965 1.00 . A A . 82 LYS HG3 1 1
20 42498 1 1 85 LYS HZ1 H 34.305 12.436 40.378 1.00 . A A . 82 LYS HZ1 1 1
20 42499 1 1 85 LYS HZ2 H 32.846 12.648 39.621 1.00 . A A . 82 LYS HZ2 1 1
20 42500 1 1 85 LYS HZ3 H 33.169 13.491 40.971 1.00 . A A . 82 LYS HZ3 1 1
20 42501 1 1 85 LYS N N 32.915 18.923 40.842 1.00 . A A . 82 LYS N 1 1
20 42502 1 1 85 LYS NZ N 33.596 13.118 40.127 1.00 . A A . 82 LYS NZ 1 1
20 42503 1 1 85 LYS O O 35.610 19.707 43.182 1.00 . A A . 82 LYS O 1 1
20 42504 1 1 86 LEU C C 33.852 22.348 43.722 1.00 . A A . 83 LEU C 1 1
20 42505 1 1 86 LEU CA C 34.711 22.262 42.452 1.00 . A A . 83 LEU CA 1 1
20 42506 1 1 86 LEU CB C 34.383 23.461 41.545 1.00 . A A . 83 LEU CB 1 1
20 42507 1 1 86 LEU CD1 C 34.697 24.735 39.435 1.00 . A A . 83 LEU CD1 1 1
20 42508 1 1 86 LEU CD2 C 36.707 23.964 40.663 1.00 . A A . 83 LEU CD2 1 1
20 42509 1 1 86 LEU CG C 35.264 23.609 40.296 1.00 . A A . 83 LEU CG 1 1
20 42510 1 1 86 LEU H H 33.807 21.010 40.983 1.00 . A A . 83 LEU H 1 1
20 42511 1 1 86 LEU HA H 35.760 22.312 42.749 1.00 . A A . 83 LEU HA 1 1
20 42512 1 1 86 LEU HB2 H 33.339 23.381 41.237 1.00 . A A . 83 LEU HB2 1 1
20 42513 1 1 86 LEU HB3 H 34.473 24.374 42.135 1.00 . A A . 83 LEU HB3 1 1
20 42514 1 1 86 LEU HD11 H 33.685 24.479 39.123 1.00 . A A . 83 LEU HD11 1 1
20 42515 1 1 86 LEU HD12 H 35.310 24.862 38.546 1.00 . A A . 83 LEU HD12 1 1
20 42516 1 1 86 LEU HD13 H 34.677 25.664 40.002 1.00 . A A . 83 LEU HD13 1 1
20 42517 1 1 86 LEU HD21 H 37.158 23.159 41.240 1.00 . A A . 83 LEU HD21 1 1
20 42518 1 1 86 LEU HD22 H 36.735 24.884 41.247 1.00 . A A . 83 LEU HD22 1 1
20 42519 1 1 86 LEU HD23 H 37.292 24.096 39.753 1.00 . A A . 83 LEU HD23 1 1
20 42520 1 1 86 LEU HG H 35.251 22.685 39.718 1.00 . A A . 83 LEU HG 1 1
20 42521 1 1 86 LEU N N 34.462 20.998 41.750 1.00 . A A . 83 LEU N 1 1
20 42522 1 1 86 LEU O O 32.748 21.803 43.776 1.00 . A A . 83 LEU O 1 1
20 42523 1 1 87 GLN C C 33.486 24.968 46.044 1.00 . A A . 84 GLN C 1 1
20 42524 1 1 87 GLN CA C 33.614 23.443 45.938 1.00 . A A . 84 GLN CA 1 1
20 42525 1 1 87 GLN CB C 34.319 22.907 47.198 1.00 . A A . 84 GLN CB 1 1
20 42526 1 1 87 GLN CD C 33.988 20.391 46.765 1.00 . A A . 84 GLN CD 1 1
20 42527 1 1 87 GLN CG C 34.957 21.523 47.081 1.00 . A A . 84 GLN CG 1 1
20 42528 1 1 87 GLN H H 35.274 23.469 44.603 1.00 . A A . 84 GLN H 1 1
20 42529 1 1 87 GLN HA H 32.608 23.021 45.907 1.00 . A A . 84 GLN HA 1 1
20 42530 1 1 87 GLN HB2 H 35.115 23.602 47.469 1.00 . A A . 84 GLN HB2 1 1
20 42531 1 1 87 GLN HB3 H 33.601 22.891 48.018 1.00 . A A . 84 GLN HB3 1 1
20 42532 1 1 87 GLN HE21 H 35.018 19.793 45.120 1.00 . A A . 84 GLN HE21 1 1
20 42533 1 1 87 GLN HE22 H 33.684 18.780 45.603 1.00 . A A . 84 GLN HE22 1 1
20 42534 1 1 87 GLN HG2 H 35.726 21.575 46.322 1.00 . A A . 84 GLN HG2 1 1
20 42535 1 1 87 GLN HG3 H 35.448 21.291 48.021 1.00 . A A . 84 GLN HG3 1 1
20 42536 1 1 87 GLN N N 34.346 23.075 44.720 1.00 . A A . 84 GLN N 1 1
20 42537 1 1 87 GLN NE2 N 34.236 19.617 45.734 1.00 . A A . 84 GLN NE2 1 1
20 42538 1 1 87 GLN O O 34.117 25.710 45.288 1.00 . A A . 84 GLN O 1 1
20 42539 1 1 87 GLN OE1 O 33.017 20.141 47.472 1.00 . A A . 84 GLN OE1 1 1
20 42540 1 1 88 VAL C C 34.164 27.170 48.020 1.00 . A A . 85 VAL C 1 1
20 42541 1 1 88 VAL CA C 32.786 26.866 47.430 1.00 . A A . 85 VAL CA 1 1
20 42542 1 1 88 VAL CB C 31.646 27.241 48.400 1.00 . A A . 85 VAL CB 1 1
20 42543 1 1 88 VAL CG1 C 31.655 28.732 48.760 1.00 . A A . 85 VAL CG1 1 1
20 42544 1 1 88 VAL CG2 C 30.276 26.943 47.770 1.00 . A A . 85 VAL CG2 1 1
20 42545 1 1 88 VAL H H 32.338 24.773 47.679 1.00 . A A . 85 VAL H 1 1
20 42546 1 1 88 VAL HA H 32.684 27.484 46.540 1.00 . A A . 85 VAL HA 1 1
20 42547 1 1 88 VAL HB H 31.758 26.665 49.317 1.00 . A A . 85 VAL HB 1 1
20 42548 1 1 88 VAL HG11 H 32.558 28.986 49.314 1.00 . A A . 85 VAL HG11 1 1
20 42549 1 1 88 VAL HG12 H 31.593 29.342 47.858 1.00 . A A . 85 VAL HG12 1 1
20 42550 1 1 88 VAL HG13 H 30.800 28.963 49.398 1.00 . A A . 85 VAL HG13 1 1
20 42551 1 1 88 VAL HG21 H 30.170 27.493 46.836 1.00 . A A . 85 VAL HG21 1 1
20 42552 1 1 88 VAL HG22 H 30.172 25.877 47.571 1.00 . A A . 85 VAL HG22 1 1
20 42553 1 1 88 VAL HG23 H 29.482 27.235 48.458 1.00 . A A . 85 VAL HG23 1 1
20 42554 1 1 88 VAL N N 32.735 25.447 47.033 1.00 . A A . 85 VAL N 1 1
20 42555 1 1 88 VAL O O 34.752 26.344 48.721 1.00 . A A . 85 VAL O 1 1
20 42556 1 1 89 GLY C C 37.211 28.084 47.385 1.00 . A A . 86 GLY C 1 1
20 42557 1 1 89 GLY CA C 36.052 28.722 48.165 1.00 . A A . 86 GLY CA 1 1
20 42558 1 1 89 GLY H H 34.217 28.984 47.100 1.00 . A A . 86 GLY H 1 1
20 42559 1 1 89 GLY HA2 H 36.138 29.803 48.101 1.00 . A A . 86 GLY HA2 1 1
20 42560 1 1 89 GLY HA3 H 36.151 28.438 49.211 1.00 . A A . 86 GLY HA3 1 1
20 42561 1 1 89 GLY N N 34.721 28.338 47.698 1.00 . A A . 86 GLY N 1 1
20 42562 1 1 89 GLY O O 38.358 28.213 47.807 1.00 . A A . 86 GLY O 1 1
20 42563 1 1 90 ASP C C 38.330 28.059 44.316 1.00 . A A . 87 ASP C 1 1
20 42564 1 1 90 ASP CA C 37.981 26.946 45.324 1.00 . A A . 87 ASP CA 1 1
20 42565 1 1 90 ASP CB C 37.503 25.679 44.606 1.00 . A A . 87 ASP CB 1 1
20 42566 1 1 90 ASP CG C 37.520 24.396 45.452 1.00 . A A . 87 ASP CG 1 1
20 42567 1 1 90 ASP H H 35.998 27.367 45.931 1.00 . A A . 87 ASP H 1 1
20 42568 1 1 90 ASP HA H 38.890 26.700 45.873 1.00 . A A . 87 ASP HA 1 1
20 42569 1 1 90 ASP HB2 H 36.504 25.858 44.215 1.00 . A A . 87 ASP HB2 1 1
20 42570 1 1 90 ASP HB3 H 38.152 25.515 43.749 1.00 . A A . 87 ASP HB3 1 1
20 42571 1 1 90 ASP N N 36.950 27.413 46.259 1.00 . A A . 87 ASP N 1 1
20 42572 1 1 90 ASP O O 37.517 28.957 44.074 1.00 . A A . 87 ASP O 1 1
20 42573 1 1 90 ASP OD1 O 37.855 24.409 46.663 1.00 . A A . 87 ASP OD1 1 1
20 42574 1 1 90 ASP OD2 O 37.271 23.315 44.867 1.00 . A A . 87 ASP OD2 1 1
20 42575 1 1 91 LYS C C 40.365 28.904 41.540 1.00 . A A . 88 LYS C 1 1
20 42576 1 1 91 LYS CA C 40.174 29.151 43.043 1.00 . A A . 88 LYS CA 1 1
20 42577 1 1 91 LYS CB C 41.493 29.574 43.723 1.00 . A A . 88 LYS CB 1 1
20 42578 1 1 91 LYS CD C 41.099 29.599 46.276 1.00 . A A . 88 LYS CD 1 1
20 42579 1 1 91 LYS CE C 40.590 30.480 47.422 1.00 . A A . 88 LYS CE 1 1
20 42580 1 1 91 LYS CG C 41.278 30.420 44.994 1.00 . A A . 88 LYS CG 1 1
20 42581 1 1 91 LYS H H 40.115 27.193 43.920 1.00 . A A . 88 LYS H 1 1
20 42582 1 1 91 LYS HA H 39.498 29.998 43.120 1.00 . A A . 88 LYS HA 1 1
20 42583 1 1 91 LYS HB2 H 42.110 28.702 43.943 1.00 . A A . 88 LYS HB2 1 1
20 42584 1 1 91 LYS HB3 H 42.046 30.194 43.017 1.00 . A A . 88 LYS HB3 1 1
20 42585 1 1 91 LYS HD2 H 40.383 28.796 46.113 1.00 . A A . 88 LYS HD2 1 1
20 42586 1 1 91 LYS HD3 H 42.060 29.163 46.547 1.00 . A A . 88 LYS HD3 1 1
20 42587 1 1 91 LYS HE2 H 41.267 31.327 47.551 1.00 . A A . 88 LYS HE2 1 1
20 42588 1 1 91 LYS HE3 H 39.606 30.873 47.153 1.00 . A A . 88 LYS HE3 1 1
20 42589 1 1 91 LYS HG2 H 42.147 31.066 45.131 1.00 . A A . 88 LYS HG2 1 1
20 42590 1 1 91 LYS HG3 H 40.412 31.061 44.848 1.00 . A A . 88 LYS HG3 1 1
20 42591 1 1 91 LYS HZ1 H 40.041 30.259 49.418 1.00 . A A . 88 LYS HZ1 1 1
20 42592 1 1 91 LYS HZ2 H 41.409 29.422 49.006 1.00 . A A . 88 LYS HZ2 1 1
20 42593 1 1 91 LYS HZ3 H 39.911 28.887 48.557 1.00 . A A . 88 LYS HZ3 1 1
20 42594 1 1 91 LYS N N 39.548 28.019 43.753 1.00 . A A . 88 LYS N 1 1
20 42595 1 1 91 LYS NZ N 40.490 29.714 48.685 1.00 . A A . 88 LYS NZ 1 1
20 42596 1 1 91 LYS O O 41.149 28.051 41.128 1.00 . A A . 88 LYS O 1 1
20 42597 1 1 92 LEU C C 40.458 30.834 38.664 1.00 . A A . 89 LEU C 1 1
20 42598 1 1 92 LEU CA C 39.644 29.672 39.265 1.00 . A A . 89 LEU CA 1 1
20 42599 1 1 92 LEU CB C 38.167 29.699 38.811 1.00 . A A . 89 LEU CB 1 1
20 42600 1 1 92 LEU CD1 C 35.887 28.690 38.797 1.00 . A A . 89 LEU CD1 1 1
20 42601 1 1 92 LEU CD2 C 37.843 27.170 38.715 1.00 . A A . 89 LEU CD2 1 1
20 42602 1 1 92 LEU CG C 37.322 28.494 39.270 1.00 . A A . 89 LEU CG 1 1
20 42603 1 1 92 LEU H H 39.192 30.474 41.183 1.00 . A A . 89 LEU H 1 1
20 42604 1 1 92 LEU HA H 40.106 28.751 38.911 1.00 . A A . 89 LEU HA 1 1
20 42605 1 1 92 LEU HB2 H 37.708 30.610 39.194 1.00 . A A . 89 LEU HB2 1 1
20 42606 1 1 92 LEU HB3 H 38.128 29.742 37.721 1.00 . A A . 89 LEU HB3 1 1
20 42607 1 1 92 LEU HD11 H 35.856 28.797 37.713 1.00 . A A . 89 LEU HD11 1 1
20 42608 1 1 92 LEU HD12 H 35.494 29.587 39.270 1.00 . A A . 89 LEU HD12 1 1
20 42609 1 1 92 LEU HD13 H 35.275 27.841 39.096 1.00 . A A . 89 LEU HD13 1 1
20 42610 1 1 92 LEU HD21 H 38.814 26.941 39.152 1.00 . A A . 89 LEU HD21 1 1
20 42611 1 1 92 LEU HD22 H 37.945 27.233 37.632 1.00 . A A . 89 LEU HD22 1 1
20 42612 1 1 92 LEU HD23 H 37.158 26.367 38.970 1.00 . A A . 89 LEU HD23 1 1
20 42613 1 1 92 LEU HG H 37.294 28.442 40.357 1.00 . A A . 89 LEU HG 1 1
20 42614 1 1 92 LEU N N 39.669 29.702 40.734 1.00 . A A . 89 LEU N 1 1
20 42615 1 1 92 LEU O O 41.053 31.620 39.402 1.00 . A A . 89 LEU O 1 1
20 42616 1 1 93 LEU C C 40.216 32.733 35.561 1.00 . A A . 90 LEU C 1 1
20 42617 1 1 93 LEU CA C 41.123 32.080 36.615 1.00 . A A . 90 LEU CA 1 1
20 42618 1 1 93 LEU CB C 42.431 31.591 35.968 1.00 . A A . 90 LEU CB 1 1
20 42619 1 1 93 LEU CD1 C 44.735 30.668 36.192 1.00 . A A . 90 LEU CD1 1 1
20 42620 1 1 93 LEU CD2 C 44.033 32.316 37.831 1.00 . A A . 90 LEU CD2 1 1
20 42621 1 1 93 LEU CG C 43.525 31.167 36.963 1.00 . A A . 90 LEU CG 1 1
20 42622 1 1 93 LEU H H 39.965 30.298 36.777 1.00 . A A . 90 LEU H 1 1
20 42623 1 1 93 LEU HA H 41.365 32.866 37.325 1.00 . A A . 90 LEU HA 1 1
20 42624 1 1 93 LEU HB2 H 42.197 30.747 35.316 1.00 . A A . 90 LEU HB2 1 1
20 42625 1 1 93 LEU HB3 H 42.834 32.389 35.342 1.00 . A A . 90 LEU HB3 1 1
20 42626 1 1 93 LEU HD11 H 45.182 31.494 35.640 1.00 . A A . 90 LEU HD11 1 1
20 42627 1 1 93 LEU HD12 H 44.428 29.896 35.494 1.00 . A A . 90 LEU HD12 1 1
20 42628 1 1 93 LEU HD13 H 45.461 30.260 36.892 1.00 . A A . 90 LEU HD13 1 1
20 42629 1 1 93 LEU HD21 H 43.231 32.670 38.464 1.00 . A A . 90 LEU HD21 1 1
20 42630 1 1 93 LEU HD22 H 44.386 33.134 37.205 1.00 . A A . 90 LEU HD22 1 1
20 42631 1 1 93 LEU HD23 H 44.845 31.967 38.462 1.00 . A A . 90 LEU HD23 1 1
20 42632 1 1 93 LEU HG H 43.162 30.359 37.600 1.00 . A A . 90 LEU HG 1 1
20 42633 1 1 93 LEU N N 40.472 30.972 37.334 1.00 . A A . 90 LEU N 1 1
20 42634 1 1 93 LEU O O 39.269 32.110 35.074 1.00 . A A . 90 LEU O 1 1
20 42635 1 1 94 ASP C C 40.923 34.875 32.870 1.00 . A A . 91 ASP C 1 1
20 42636 1 1 94 ASP CA C 39.953 34.694 34.053 1.00 . A A . 91 ASP CA 1 1
20 42637 1 1 94 ASP CB C 39.307 36.019 34.508 1.00 . A A . 91 ASP CB 1 1
20 42638 1 1 94 ASP CG C 40.229 37.173 34.933 1.00 . A A . 91 ASP CG 1 1
20 42639 1 1 94 ASP H H 41.348 34.405 35.635 1.00 . A A . 91 ASP H 1 1
20 42640 1 1 94 ASP HA H 39.136 34.084 33.668 1.00 . A A . 91 ASP HA 1 1
20 42641 1 1 94 ASP HB2 H 38.686 36.387 33.692 1.00 . A A . 91 ASP HB2 1 1
20 42642 1 1 94 ASP HB3 H 38.639 35.798 35.337 1.00 . A A . 91 ASP HB3 1 1
20 42643 1 1 94 ASP N N 40.546 33.975 35.189 1.00 . A A . 91 ASP N 1 1
20 42644 1 1 94 ASP O O 42.117 34.593 32.981 1.00 . A A . 91 ASP O 1 1
20 42645 1 1 94 ASP OD1 O 41.433 37.218 34.578 1.00 . A A . 91 ASP OD1 1 1
20 42646 1 1 94 ASP OD2 O 39.699 38.091 35.605 1.00 . A A . 91 ASP OD2 1 1
20 42647 1 1 95 SER C C 42.478 36.399 30.712 1.00 . A A . 92 SER C 1 1
20 42648 1 1 95 SER CA C 41.142 35.666 30.497 1.00 . A A . 92 SER CA 1 1
20 42649 1 1 95 SER CB C 40.252 36.542 29.598 1.00 . A A . 92 SER CB 1 1
20 42650 1 1 95 SER H H 39.394 35.459 31.722 1.00 . A A . 92 SER H 1 1
20 42651 1 1 95 SER HA H 41.342 34.726 29.983 1.00 . A A . 92 SER HA 1 1
20 42652 1 1 95 SER HB2 H 39.280 36.063 29.477 1.00 . A A . 92 SER HB2 1 1
20 42653 1 1 95 SER HB3 H 40.105 37.517 30.065 1.00 . A A . 92 SER HB3 1 1
20 42654 1 1 95 SER HG H 40.657 37.617 27.985 1.00 . A A . 92 SER HG 1 1
20 42655 1 1 95 SER N N 40.404 35.378 31.744 1.00 . A A . 92 SER N 1 1
20 42656 1 1 95 SER O O 43.471 36.124 30.028 1.00 . A A . 92 SER O 1 1
20 42657 1 1 95 SER OG O 40.840 36.713 28.322 1.00 . A A . 92 SER OG 1 1
20 42658 1 1 96 ARG C C 44.628 37.540 33.033 1.00 . A A . 93 ARG C 1 1
20 42659 1 1 96 ARG CA C 43.668 38.180 32.018 1.00 . A A . 93 ARG CA 1 1
20 42660 1 1 96 ARG CB C 43.115 39.522 32.515 1.00 . A A . 93 ARG CB 1 1
20 42661 1 1 96 ARG CD C 41.581 41.449 31.911 1.00 . A A . 93 ARG CD 1 1
20 42662 1 1 96 ARG CG C 42.522 40.366 31.377 1.00 . A A . 93 ARG CG 1 1
20 42663 1 1 96 ARG CZ C 39.771 40.799 33.524 1.00 . A A . 93 ARG CZ 1 1
20 42664 1 1 96 ARG H H 41.705 37.389 32.284 1.00 . A A . 93 ARG H 1 1
20 42665 1 1 96 ARG HA H 44.254 38.364 31.118 1.00 . A A . 93 ARG HA 1 1
20 42666 1 1 96 ARG HB2 H 42.338 39.320 33.248 1.00 . A A . 93 ARG HB2 1 1
20 42667 1 1 96 ARG HB3 H 43.909 40.095 32.996 1.00 . A A . 93 ARG HB3 1 1
20 42668 1 1 96 ARG HD2 H 42.058 41.993 32.725 1.00 . A A . 93 ARG HD2 1 1
20 42669 1 1 96 ARG HD3 H 41.404 42.157 31.113 1.00 . A A . 93 ARG HD3 1 1
20 42670 1 1 96 ARG HE H 39.662 40.584 31.571 1.00 . A A . 93 ARG HE 1 1
20 42671 1 1 96 ARG HG2 H 43.340 40.842 30.837 1.00 . A A . 93 ARG HG2 1 1
20 42672 1 1 96 ARG HG3 H 41.968 39.741 30.675 1.00 . A A . 93 ARG HG3 1 1
20 42673 1 1 96 ARG HH11 H 41.260 41.720 34.512 1.00 . A A . 93 ARG HH11 1 1
20 42674 1 1 96 ARG HH12 H 40.001 41.022 35.509 1.00 . A A . 93 ARG HH12 1 1
20 42675 1 1 96 ARG HH21 H 38.164 39.913 32.786 1.00 . A A . 93 ARG HH21 1 1
20 42676 1 1 96 ARG HH22 H 38.216 40.033 34.548 1.00 . A A . 93 ARG HH22 1 1
20 42677 1 1 96 ARG N N 42.519 37.319 31.686 1.00 . A A . 93 ARG N 1 1
20 42678 1 1 96 ARG NE N 40.277 40.897 32.313 1.00 . A A . 93 ARG NE 1 1
20 42679 1 1 96 ARG NH1 N 40.380 41.229 34.594 1.00 . A A . 93 ARG NH1 1 1
20 42680 1 1 96 ARG NH2 N 38.613 40.229 33.645 1.00 . A A . 93 ARG NH2 1 1
20 42681 1 1 96 ARG O O 45.779 37.978 33.127 1.00 . A A . 93 ARG O 1 1
20 42682 1 1 97 GLY C C 44.793 35.988 36.113 1.00 . A A . 94 GLY C 1 1
20 42683 1 1 97 GLY CA C 45.007 35.666 34.635 1.00 . A A . 94 GLY CA 1 1
20 42684 1 1 97 GLY H H 43.191 36.312 33.729 1.00 . A A . 94 GLY H 1 1
20 42685 1 1 97 GLY HA2 H 44.727 34.625 34.476 1.00 . A A . 94 GLY HA2 1 1
20 42686 1 1 97 GLY HA3 H 46.064 35.776 34.405 1.00 . A A . 94 GLY HA3 1 1
20 42687 1 1 97 GLY N N 44.192 36.503 33.748 1.00 . A A . 94 GLY N 1 1
20 42688 1 1 97 GLY O O 45.647 35.705 36.954 1.00 . A A . 94 GLY O 1 1
20 42689 1 1 98 ASN C C 42.679 35.817 38.534 1.00 . A A . 95 ASN C 1 1
20 42690 1 1 98 ASN CA C 43.316 36.999 37.791 1.00 . A A . 95 ASN CA 1 1
20 42691 1 1 98 ASN CB C 42.367 38.193 37.743 1.00 . A A . 95 ASN CB 1 1
20 42692 1 1 98 ASN CG C 42.941 39.421 37.072 1.00 . A A . 95 ASN CG 1 1
20 42693 1 1 98 ASN H H 42.975 36.791 35.702 1.00 . A A . 95 ASN H 1 1
20 42694 1 1 98 ASN HA H 44.220 37.298 38.322 1.00 . A A . 95 ASN HA 1 1
20 42695 1 1 98 ASN HB2 H 41.453 37.894 37.248 1.00 . A A . 95 ASN HB2 1 1
20 42696 1 1 98 ASN HB3 H 42.101 38.463 38.751 1.00 . A A . 95 ASN HB3 1 1
20 42697 1 1 98 ASN HD21 H 42.167 38.939 35.258 1.00 . A A . 95 ASN HD21 1 1
20 42698 1 1 98 ASN HD22 H 43.072 40.463 35.390 1.00 . A A . 95 ASN HD22 1 1
20 42699 1 1 98 ASN N N 43.665 36.620 36.432 1.00 . A A . 95 ASN N 1 1
20 42700 1 1 98 ASN ND2 N 42.754 39.586 35.787 1.00 . A A . 95 ASN ND2 1 1
20 42701 1 1 98 ASN O O 41.864 35.093 37.961 1.00 . A A . 95 ASN O 1 1
20 42702 1 1 98 ASN OD1 O 43.546 40.274 37.710 1.00 . A A . 95 ASN OD1 1 1
20 42703 1 1 99 VAL C C 40.967 34.912 40.977 1.00 . A A . 96 VAL C 1 1
20 42704 1 1 99 VAL CA C 42.429 34.597 40.670 1.00 . A A . 96 VAL CA 1 1
20 42705 1 1 99 VAL CB C 43.255 34.377 41.953 1.00 . A A . 96 VAL CB 1 1
20 42706 1 1 99 VAL CG1 C 42.638 33.282 42.833 1.00 . A A . 96 VAL CG1 1 1
20 42707 1 1 99 VAL CG2 C 44.681 33.930 41.602 1.00 . A A . 96 VAL CG2 1 1
20 42708 1 1 99 VAL H H 43.661 36.298 40.236 1.00 . A A . 96 VAL H 1 1
20 42709 1 1 99 VAL HA H 42.446 33.659 40.123 1.00 . A A . 96 VAL HA 1 1
20 42710 1 1 99 VAL HB H 43.304 35.305 42.523 1.00 . A A . 96 VAL HB 1 1
20 42711 1 1 99 VAL HG11 H 42.519 32.365 42.255 1.00 . A A . 96 VAL HG11 1 1
20 42712 1 1 99 VAL HG12 H 43.284 33.085 43.689 1.00 . A A . 96 VAL HG12 1 1
20 42713 1 1 99 VAL HG13 H 41.665 33.596 43.209 1.00 . A A . 96 VAL HG13 1 1
20 42714 1 1 99 VAL HG21 H 45.248 33.751 42.517 1.00 . A A . 96 VAL HG21 1 1
20 42715 1 1 99 VAL HG22 H 44.645 33.013 41.014 1.00 . A A . 96 VAL HG22 1 1
20 42716 1 1 99 VAL HG23 H 45.193 34.706 41.034 1.00 . A A . 96 VAL HG23 1 1
20 42717 1 1 99 VAL N N 43.003 35.647 39.818 1.00 . A A . 96 VAL N 1 1
20 42718 1 1 99 VAL O O 40.659 35.902 41.648 1.00 . A A . 96 VAL O 1 1
20 42719 1 1 100 LEU C C 38.334 33.015 41.928 1.00 . A A . 97 LEU C 1 1
20 42720 1 1 100 LEU CA C 38.643 34.038 40.826 1.00 . A A . 97 LEU CA 1 1
20 42721 1 1 100 LEU CB C 37.845 33.739 39.547 1.00 . A A . 97 LEU CB 1 1
20 42722 1 1 100 LEU CD1 C 37.038 34.495 37.311 1.00 . A A . 97 LEU CD1 1 1
20 42723 1 1 100 LEU CD2 C 36.697 36.003 39.229 1.00 . A A . 97 LEU CD2 1 1
20 42724 1 1 100 LEU CG C 37.646 34.959 38.631 1.00 . A A . 97 LEU CG 1 1
20 42725 1 1 100 LEU H H 40.441 33.276 39.940 1.00 . A A . 97 LEU H 1 1
20 42726 1 1 100 LEU HA H 38.344 35.010 41.215 1.00 . A A . 97 LEU HA 1 1
20 42727 1 1 100 LEU HB2 H 38.363 32.956 38.989 1.00 . A A . 97 LEU HB2 1 1
20 42728 1 1 100 LEU HB3 H 36.872 33.342 39.825 1.00 . A A . 97 LEU HB3 1 1
20 42729 1 1 100 LEU HD11 H 37.725 33.816 36.804 1.00 . A A . 97 LEU HD11 1 1
20 42730 1 1 100 LEU HD12 H 36.860 35.353 36.664 1.00 . A A . 97 LEU HD12 1 1
20 42731 1 1 100 LEU HD13 H 36.096 33.989 37.492 1.00 . A A . 97 LEU HD13 1 1
20 42732 1 1 100 LEU HD21 H 35.733 35.557 39.465 1.00 . A A . 97 LEU HD21 1 1
20 42733 1 1 100 LEU HD22 H 36.550 36.814 38.515 1.00 . A A . 97 LEU HD22 1 1
20 42734 1 1 100 LEU HD23 H 37.124 36.433 40.132 1.00 . A A . 97 LEU HD23 1 1
20 42735 1 1 100 LEU HG H 38.609 35.425 38.437 1.00 . A A . 97 LEU HG 1 1
20 42736 1 1 100 LEU N N 40.073 34.054 40.494 1.00 . A A . 97 LEU N 1 1
20 42737 1 1 100 LEU O O 39.112 32.093 42.151 1.00 . A A . 97 LEU O 1 1
20 42738 1 1 101 VAL C C 35.281 31.813 43.442 1.00 . A A . 98 VAL C 1 1
20 42739 1 1 101 VAL CA C 36.737 32.221 43.659 1.00 . A A . 98 VAL CA 1 1
20 42740 1 1 101 VAL CB C 36.943 32.820 45.072 1.00 . A A . 98 VAL CB 1 1
20 42741 1 1 101 VAL CG1 C 36.897 31.733 46.155 1.00 . A A . 98 VAL CG1 1 1
20 42742 1 1 101 VAL CG2 C 38.297 33.528 45.225 1.00 . A A . 98 VAL CG2 1 1
20 42743 1 1 101 VAL H H 36.585 33.931 42.381 1.00 . A A . 98 VAL H 1 1
20 42744 1 1 101 VAL HA H 37.322 31.302 43.616 1.00 . A A . 98 VAL HA 1 1
20 42745 1 1 101 VAL HB H 36.153 33.541 45.277 1.00 . A A . 98 VAL HB 1 1
20 42746 1 1 101 VAL HG11 H 37.657 30.975 45.960 1.00 . A A . 98 VAL HG11 1 1
20 42747 1 1 101 VAL HG12 H 37.072 32.177 47.135 1.00 . A A . 98 VAL HG12 1 1
20 42748 1 1 101 VAL HG13 H 35.918 31.263 46.173 1.00 . A A . 98 VAL HG13 1 1
20 42749 1 1 101 VAL HG21 H 38.443 33.845 46.256 1.00 . A A . 98 VAL HG21 1 1
20 42750 1 1 101 VAL HG22 H 39.106 32.861 44.937 1.00 . A A . 98 VAL HG22 1 1
20 42751 1 1 101 VAL HG23 H 38.325 34.413 44.592 1.00 . A A . 98 VAL HG23 1 1
20 42752 1 1 101 VAL N N 37.184 33.143 42.594 1.00 . A A . 98 VAL N 1 1
20 42753 1 1 101 VAL O O 34.459 32.607 42.975 1.00 . A A . 98 VAL O 1 1
20 42754 1 1 102 VAL C C 32.868 30.623 45.079 1.00 . A A . 99 VAL C 1 1
20 42755 1 1 102 VAL CA C 33.568 30.078 43.827 1.00 . A A . 99 VAL CA 1 1
20 42756 1 1 102 VAL CB C 33.521 28.541 43.776 1.00 . A A . 99 VAL CB 1 1
20 42757 1 1 102 VAL CG1 C 32.076 28.016 43.761 1.00 . A A . 99 VAL CG1 1 1
20 42758 1 1 102 VAL CG2 C 34.223 27.986 42.528 1.00 . A A . 99 VAL CG2 1 1
20 42759 1 1 102 VAL H H 35.690 29.944 44.101 1.00 . A A . 99 VAL H 1 1
20 42760 1 1 102 VAL HA H 33.042 30.453 42.946 1.00 . A A . 99 VAL HA 1 1
20 42761 1 1 102 VAL HB H 34.036 28.164 44.658 1.00 . A A . 99 VAL HB 1 1
20 42762 1 1 102 VAL HG11 H 31.539 28.409 42.897 1.00 . A A . 99 VAL HG11 1 1
20 42763 1 1 102 VAL HG12 H 32.081 26.927 43.711 1.00 . A A . 99 VAL HG12 1 1
20 42764 1 1 102 VAL HG13 H 31.549 28.308 44.668 1.00 . A A . 99 VAL HG13 1 1
20 42765 1 1 102 VAL HG21 H 35.278 28.259 42.531 1.00 . A A . 99 VAL HG21 1 1
20 42766 1 1 102 VAL HG22 H 34.161 26.897 42.529 1.00 . A A . 99 VAL HG22 1 1
20 42767 1 1 102 VAL HG23 H 33.751 28.373 41.625 1.00 . A A . 99 VAL HG23 1 1
20 42768 1 1 102 VAL N N 34.952 30.566 43.783 1.00 . A A . 99 VAL N 1 1
20 42769 1 1 102 VAL O O 33.389 30.544 46.194 1.00 . A A . 99 VAL O 1 1
20 42770 1 1 103 GLU C C 29.622 31.066 46.304 1.00 . A A . 100 GLU C 1 1
20 42771 1 1 103 GLU CA C 30.860 31.885 45.880 1.00 . A A . 100 GLU CA 1 1
20 42772 1 1 103 GLU CB C 30.422 33.238 45.278 1.00 . A A . 100 GLU CB 1 1
20 42773 1 1 103 GLU CD C 32.475 34.786 45.694 1.00 . A A . 100 GLU CD 1 1
20 42774 1 1 103 GLU CG C 31.538 34.112 44.668 1.00 . A A . 100 GLU CG 1 1
20 42775 1 1 103 GLU H H 31.350 31.218 43.925 1.00 . A A . 100 GLU H 1 1
20 42776 1 1 103 GLU HA H 31.443 32.076 46.781 1.00 . A A . 100 GLU HA 1 1
20 42777 1 1 103 GLU HB2 H 29.715 33.035 44.472 1.00 . A A . 100 GLU HB2 1 1
20 42778 1 1 103 GLU HB3 H 29.892 33.815 46.036 1.00 . A A . 100 GLU HB3 1 1
20 42779 1 1 103 GLU HG2 H 32.136 33.517 43.981 1.00 . A A . 100 GLU HG2 1 1
20 42780 1 1 103 GLU HG3 H 31.039 34.860 44.046 1.00 . A A . 100 GLU HG3 1 1
20 42781 1 1 103 GLU N N 31.676 31.177 44.884 1.00 . A A . 100 GLU N 1 1
20 42782 1 1 103 GLU O O 29.141 31.194 47.430 1.00 . A A . 100 GLU O 1 1
20 42783 1 1 103 GLU OE1 O 32.415 34.466 46.909 1.00 . A A . 100 GLU OE1 1 1
20 42784 1 1 103 GLU OE2 O 33.292 35.652 45.298 1.00 . A A . 100 GLU OE2 1 1
20 42785 1 1 104 GLU C C 28.083 28.104 44.620 1.00 . A A . 101 GLU C 1 1
20 42786 1 1 104 GLU CA C 28.013 29.270 45.629 1.00 . A A . 101 GLU CA 1 1
20 42787 1 1 104 GLU CB C 26.674 30.019 45.494 1.00 . A A . 101 GLU CB 1 1
20 42788 1 1 104 GLU CD C 24.175 30.045 45.868 1.00 . A A . 101 GLU CD 1 1
20 42789 1 1 104 GLU CG C 25.442 29.182 45.864 1.00 . A A . 101 GLU CG 1 1
20 42790 1 1 104 GLU H H 29.575 30.154 44.504 1.00 . A A . 101 GLU H 1 1
20 42791 1 1 104 GLU HA H 28.086 28.870 46.641 1.00 . A A . 101 GLU HA 1 1
20 42792 1 1 104 GLU HB2 H 26.695 30.896 46.142 1.00 . A A . 101 GLU HB2 1 1
20 42793 1 1 104 GLU HB3 H 26.569 30.353 44.465 1.00 . A A . 101 GLU HB3 1 1
20 42794 1 1 104 GLU HG2 H 25.317 28.376 45.139 1.00 . A A . 101 GLU HG2 1 1
20 42795 1 1 104 GLU HG3 H 25.595 28.738 46.851 1.00 . A A . 101 GLU HG3 1 1
20 42796 1 1 104 GLU N N 29.123 30.206 45.407 1.00 . A A . 101 GLU N 1 1
20 42797 1 1 104 GLU O O 28.533 28.283 43.484 1.00 . A A . 101 GLU O 1 1
20 42798 1 1 104 GLU OE1 O 23.838 30.636 44.812 1.00 . A A . 101 GLU OE1 1 1
20 42799 1 1 104 GLU OE2 O 23.523 30.168 46.929 1.00 . A A . 101 GLU OE2 1 1
20 42800 1 1 105 LYS C C 26.044 25.124 44.425 1.00 . A A . 102 LYS C 1 1
20 42801 1 1 105 LYS CA C 27.447 25.705 44.217 1.00 . A A . 102 LYS CA 1 1
20 42802 1 1 105 LYS CB C 28.561 24.713 44.569 1.00 . A A . 102 LYS CB 1 1
20 42803 1 1 105 LYS CD C 29.807 22.765 43.570 1.00 . A A . 102 LYS CD 1 1
20 42804 1 1 105 LYS CE C 29.745 21.490 42.748 1.00 . A A . 102 LYS CE 1 1
20 42805 1 1 105 LYS CG C 28.433 23.410 43.764 1.00 . A A . 102 LYS CG 1 1
20 42806 1 1 105 LYS H H 27.228 26.881 45.969 1.00 . A A . 102 LYS H 1 1
20 42807 1 1 105 LYS HA H 27.568 25.926 43.156 1.00 . A A . 102 LYS HA 1 1
20 42808 1 1 105 LYS HB2 H 29.516 25.192 44.342 1.00 . A A . 102 LYS HB2 1 1
20 42809 1 1 105 LYS HB3 H 28.538 24.485 45.635 1.00 . A A . 102 LYS HB3 1 1
20 42810 1 1 105 LYS HD2 H 30.449 23.448 43.016 1.00 . A A . 102 LYS HD2 1 1
20 42811 1 1 105 LYS HD3 H 30.276 22.557 44.530 1.00 . A A . 102 LYS HD3 1 1
20 42812 1 1 105 LYS HE2 H 29.013 21.596 41.947 1.00 . A A . 102 LYS HE2 1 1
20 42813 1 1 105 LYS HE3 H 30.729 21.403 42.292 1.00 . A A . 102 LYS HE3 1 1
20 42814 1 1 105 LYS HG2 H 27.769 22.725 44.291 1.00 . A A . 102 LYS HG2 1 1
20 42815 1 1 105 LYS HG3 H 28.013 23.617 42.779 1.00 . A A . 102 LYS HG3 1 1
20 42816 1 1 105 LYS HZ1 H 29.949 20.353 44.467 1.00 . A A . 102 LYS HZ1 1 1
20 42817 1 1 105 LYS HZ2 H 29.724 19.443 43.125 1.00 . A A . 102 LYS HZ2 1 1
20 42818 1 1 105 LYS HZ3 H 28.447 20.248 43.780 1.00 . A A . 102 LYS HZ3 1 1
20 42819 1 1 105 LYS N N 27.604 26.923 45.031 1.00 . A A . 102 LYS N 1 1
20 42820 1 1 105 LYS NZ N 29.446 20.305 43.583 1.00 . A A . 102 LYS NZ 1 1
20 42821 1 1 105 LYS O O 25.601 24.980 45.566 1.00 . A A . 102 LYS O 1 1
20 42822 1 1 106 LYS C C 23.735 23.289 42.204 1.00 . A A . 103 LYS C 1 1
20 42823 1 1 106 LYS CA C 23.949 24.342 43.300 1.00 . A A . 103 LYS CA 1 1
20 42824 1 1 106 LYS CB C 23.022 25.553 43.074 1.00 . A A . 103 LYS CB 1 1
20 42825 1 1 106 LYS CD C 21.471 27.269 44.067 1.00 . A A . 103 LYS CD 1 1
20 42826 1 1 106 LYS CE C 20.942 27.961 45.328 1.00 . A A . 103 LYS CE 1 1
20 42827 1 1 106 LYS CG C 22.599 26.271 44.356 1.00 . A A . 103 LYS CG 1 1
20 42828 1 1 106 LYS H H 25.781 25.012 42.433 1.00 . A A . 103 LYS H 1 1
20 42829 1 1 106 LYS HA H 23.696 23.869 44.250 1.00 . A A . 103 LYS HA 1 1
20 42830 1 1 106 LYS HB2 H 23.551 26.297 42.484 1.00 . A A . 103 LYS HB2 1 1
20 42831 1 1 106 LYS HB3 H 22.139 25.238 42.517 1.00 . A A . 103 LYS HB3 1 1
20 42832 1 1 106 LYS HD2 H 21.848 28.029 43.384 1.00 . A A . 103 LYS HD2 1 1
20 42833 1 1 106 LYS HD3 H 20.647 26.739 43.586 1.00 . A A . 103 LYS HD3 1 1
20 42834 1 1 106 LYS HE2 H 20.629 27.196 46.044 1.00 . A A . 103 LYS HE2 1 1
20 42835 1 1 106 LYS HE3 H 21.742 28.550 45.786 1.00 . A A . 103 LYS HE3 1 1
20 42836 1 1 106 LYS HG2 H 22.270 25.548 45.104 1.00 . A A . 103 LYS HG2 1 1
20 42837 1 1 106 LYS HG3 H 23.471 26.819 44.699 1.00 . A A . 103 LYS HG3 1 1
20 42838 1 1 106 LYS HZ1 H 20.071 29.600 44.380 1.00 . A A . 103 LYS HZ1 1 1
20 42839 1 1 106 LYS HZ2 H 19.362 29.262 45.799 1.00 . A A . 103 LYS HZ2 1 1
20 42840 1 1 106 LYS HZ3 H 19.064 28.300 44.514 1.00 . A A . 103 LYS HZ3 1 1
20 42841 1 1 106 LYS N N 25.346 24.813 43.332 1.00 . A A . 103 LYS N 1 1
20 42842 1 1 106 LYS NZ N 19.790 28.832 44.986 1.00 . A A . 103 LYS NZ 1 1
20 42843 1 1 106 LYS O O 24.434 23.291 41.195 1.00 . A A . 103 LYS O 1 1
20 42844 1 1 107 LEU C C 20.782 21.455 41.246 1.00 . A A . 104 LEU C 1 1
20 42845 1 1 107 LEU CA C 22.309 21.400 41.412 1.00 . A A . 104 LEU CA 1 1
20 42846 1 1 107 LEU CB C 22.750 20.028 41.964 1.00 . A A . 104 LEU CB 1 1
20 42847 1 1 107 LEU CD1 C 23.896 18.741 40.113 1.00 . A A . 104 LEU CD1 1 1
20 42848 1 1 107 LEU CD2 C 22.402 17.544 41.682 1.00 . A A . 104 LEU CD2 1 1
20 42849 1 1 107 LEU CG C 22.627 18.869 40.954 1.00 . A A . 104 LEU CG 1 1
20 42850 1 1 107 LEU H H 22.193 22.495 43.224 1.00 . A A . 104 LEU H 1 1
20 42851 1 1 107 LEU HA H 22.778 21.571 40.441 1.00 . A A . 104 LEU HA 1 1
20 42852 1 1 107 LEU HB2 H 23.785 20.086 42.306 1.00 . A A . 104 LEU HB2 1 1
20 42853 1 1 107 LEU HB3 H 22.136 19.809 42.839 1.00 . A A . 104 LEU HB3 1 1
20 42854 1 1 107 LEU HD11 H 24.743 18.485 40.750 1.00 . A A . 104 LEU HD11 1 1
20 42855 1 1 107 LEU HD12 H 24.098 19.685 39.609 1.00 . A A . 104 LEU HD12 1 1
20 42856 1 1 107 LEU HD13 H 23.760 17.969 39.357 1.00 . A A . 104 LEU HD13 1 1
20 42857 1 1 107 LEU HD21 H 22.336 16.729 40.962 1.00 . A A . 104 LEU HD21 1 1
20 42858 1 1 107 LEU HD22 H 21.469 17.588 42.243 1.00 . A A . 104 LEU HD22 1 1
20 42859 1 1 107 LEU HD23 H 23.220 17.352 42.373 1.00 . A A . 104 LEU HD23 1 1
20 42860 1 1 107 LEU HG H 21.778 19.031 40.293 1.00 . A A . 104 LEU HG 1 1
20 42861 1 1 107 LEU N N 22.730 22.431 42.371 1.00 . A A . 104 LEU N 1 1
20 42862 1 1 107 LEU O O 20.075 21.683 42.230 1.00 . A A . 104 LEU O 1 1
20 42863 1 1 108 GLU C C 18.519 19.942 38.752 1.00 . A A . 105 GLU C 1 1
20 42864 1 1 108 GLU CA C 18.811 20.950 39.868 1.00 . A A . 105 GLU CA 1 1
20 42865 1 1 108 GLU CB C 18.018 22.258 39.695 1.00 . A A . 105 GLU CB 1 1
20 42866 1 1 108 GLU CD C 17.165 24.134 38.174 1.00 . A A . 105 GLU CD 1 1
20 42867 1 1 108 GLU CG C 17.829 22.747 38.252 1.00 . A A . 105 GLU CG 1 1
20 42868 1 1 108 GLU H H 20.847 21.045 39.254 1.00 . A A . 105 GLU H 1 1
20 42869 1 1 108 GLU HA H 18.442 20.493 40.783 1.00 . A A . 105 GLU HA 1 1
20 42870 1 1 108 GLU HB2 H 17.025 22.081 40.099 1.00 . A A . 105 GLU HB2 1 1
20 42871 1 1 108 GLU HB3 H 18.489 23.039 40.294 1.00 . A A . 105 GLU HB3 1 1
20 42872 1 1 108 GLU HG2 H 18.788 22.740 37.733 1.00 . A A . 105 GLU HG2 1 1
20 42873 1 1 108 GLU HG3 H 17.186 22.035 37.731 1.00 . A A . 105 GLU HG3 1 1
20 42874 1 1 108 GLU N N 20.245 21.212 40.050 1.00 . A A . 105 GLU N 1 1
20 42875 1 1 108 GLU O O 19.279 19.815 37.787 1.00 . A A . 105 GLU O 1 1
20 42876 1 1 108 GLU OE1 O 17.042 24.864 39.192 1.00 . A A . 105 GLU OE1 1 1
20 42877 1 1 108 GLU OE2 O 16.666 24.500 37.084 1.00 . A A . 105 GLU OE2 1 1
20 42878 1 1 109 ILE C C 15.700 19.203 37.110 1.00 . A A . 106 ILE C 1 1
20 42879 1 1 109 ILE CA C 16.830 18.429 37.794 1.00 . A A . 106 ILE CA 1 1
20 42880 1 1 109 ILE CB C 16.367 17.044 38.305 1.00 . A A . 106 ILE CB 1 1
20 42881 1 1 109 ILE CD1 C 18.740 16.079 38.794 1.00 . A A . 106 ILE CD1 1 1
20 42882 1 1 109 ILE CG1 C 17.330 16.372 39.311 1.00 . A A . 106 ILE CG1 1 1
20 42883 1 1 109 ILE CG2 C 16.138 16.112 37.105 1.00 . A A . 106 ILE CG2 1 1
20 42884 1 1 109 ILE H H 16.804 19.372 39.697 1.00 . A A . 106 ILE H 1 1
20 42885 1 1 109 ILE HA H 17.612 18.251 37.057 1.00 . A A . 106 ILE HA 1 1
20 42886 1 1 109 ILE HB H 15.412 17.167 38.817 1.00 . A A . 106 ILE HB 1 1
20 42887 1 1 109 ILE HD11 H 19.359 15.714 39.614 1.00 . A A . 106 ILE HD11 1 1
20 42888 1 1 109 ILE HD12 H 18.674 15.303 38.038 1.00 . A A . 106 ILE HD12 1 1
20 42889 1 1 109 ILE HD13 H 19.197 16.976 38.375 1.00 . A A . 106 ILE HD13 1 1
20 42890 1 1 109 ILE HG12 H 17.408 16.998 40.194 1.00 . A A . 106 ILE HG12 1 1
20 42891 1 1 109 ILE HG13 H 16.898 15.424 39.631 1.00 . A A . 106 ILE HG13 1 1
20 42892 1 1 109 ILE HG21 H 15.883 15.116 37.459 1.00 . A A . 106 ILE HG21 1 1
20 42893 1 1 109 ILE HG22 H 15.321 16.483 36.491 1.00 . A A . 106 ILE HG22 1 1
20 42894 1 1 109 ILE HG23 H 17.040 16.049 36.496 1.00 . A A . 106 ILE HG23 1 1
20 42895 1 1 109 ILE N N 17.378 19.255 38.868 1.00 . A A . 106 ILE N 1 1
20 42896 1 1 109 ILE O O 14.704 19.574 37.740 1.00 . A A . 106 ILE O 1 1
20 42897 1 1 110 ALA C C 13.584 18.998 34.783 1.00 . A A . 107 ALA C 1 1
20 42898 1 1 110 ALA CA C 14.773 19.975 34.952 1.00 . A A . 107 ALA CA 1 1
20 42899 1 1 110 ALA CB C 15.389 20.363 33.604 1.00 . A A . 107 ALA CB 1 1
20 42900 1 1 110 ALA H H 16.730 19.178 35.394 1.00 . A A . 107 ALA H 1 1
20 42901 1 1 110 ALA HA H 14.381 20.882 35.410 1.00 . A A . 107 ALA HA 1 1
20 42902 1 1 110 ALA HB1 H 15.753 19.474 33.091 1.00 . A A . 107 ALA HB1 1 1
20 42903 1 1 110 ALA HB2 H 14.638 20.849 32.982 1.00 . A A . 107 ALA HB2 1 1
20 42904 1 1 110 ALA HB3 H 16.218 21.055 33.759 1.00 . A A . 107 ALA HB3 1 1
20 42905 1 1 110 ALA N N 15.837 19.439 35.810 1.00 . A A . 107 ALA N 1 1
20 42906 1 1 110 ALA O O 13.738 17.773 34.865 1.00 . A A . 107 ALA O 1 1
20 42907 1 1 111 ASP C C 11.280 17.984 32.895 1.00 . A A . 108 ASP C 1 1
20 42908 1 1 111 ASP CA C 11.184 18.693 34.255 1.00 . A A . 108 ASP CA 1 1
20 42909 1 1 111 ASP CB C 9.919 19.568 34.301 1.00 . A A . 108 ASP CB 1 1
20 42910 1 1 111 ASP CG C 8.631 18.756 34.099 1.00 . A A . 108 ASP CG 1 1
20 42911 1 1 111 ASP H H 12.291 20.533 34.464 1.00 . A A . 108 ASP H 1 1
20 42912 1 1 111 ASP HA H 11.096 17.927 35.028 1.00 . A A . 108 ASP HA 1 1
20 42913 1 1 111 ASP HB2 H 9.868 20.067 35.270 1.00 . A A . 108 ASP HB2 1 1
20 42914 1 1 111 ASP HB3 H 9.987 20.337 33.528 1.00 . A A . 108 ASP HB3 1 1
20 42915 1 1 111 ASP N N 12.377 19.520 34.529 1.00 . A A . 108 ASP N 1 1
20 42916 1 1 111 ASP O O 10.727 16.895 32.715 1.00 . A A . 108 ASP O 1 1
20 42917 1 1 111 ASP OD1 O 8.335 17.879 34.947 1.00 . A A . 108 ASP OD1 1 1
20 42918 1 1 111 ASP OD2 O 7.876 19.020 33.130 1.00 . A A . 108 ASP OD2 1 1
20 42919 1 1 112 LYS C C 13.619 18.502 30.093 1.00 . A A . 109 LYS C 1 1
20 42920 1 1 112 LYS CA C 12.193 18.167 30.562 1.00 . A A . 109 LYS CA 1 1
20 42921 1 1 112 LYS CB C 11.158 18.865 29.660 1.00 . A A . 109 LYS CB 1 1
20 42922 1 1 112 LYS CD C 8.731 19.001 28.921 1.00 . A A . 109 LYS CD 1 1
20 42923 1 1 112 LYS CE C 7.906 20.128 29.564 1.00 . A A . 109 LYS CE 1 1
20 42924 1 1 112 LYS CG C 9.732 18.339 29.880 1.00 . A A . 109 LYS CG 1 1
20 42925 1 1 112 LYS H H 12.491 19.444 32.231 1.00 . A A . 109 LYS H 1 1
20 42926 1 1 112 LYS HA H 12.053 17.087 30.504 1.00 . A A . 109 LYS HA 1 1
20 42927 1 1 112 LYS HB2 H 11.185 19.940 29.835 1.00 . A A . 109 LYS HB2 1 1
20 42928 1 1 112 LYS HB3 H 11.425 18.688 28.618 1.00 . A A . 109 LYS HB3 1 1
20 42929 1 1 112 LYS HD2 H 9.262 19.408 28.059 1.00 . A A . 109 LYS HD2 1 1
20 42930 1 1 112 LYS HD3 H 8.061 18.235 28.536 1.00 . A A . 109 LYS HD3 1 1
20 42931 1 1 112 LYS HE2 H 8.574 20.832 30.070 1.00 . A A . 109 LYS HE2 1 1
20 42932 1 1 112 LYS HE3 H 7.402 20.669 28.758 1.00 . A A . 109 LYS HE3 1 1
20 42933 1 1 112 LYS HG2 H 9.736 17.264 29.699 1.00 . A A . 109 LYS HG2 1 1
20 42934 1 1 112 LYS HG3 H 9.419 18.509 30.909 1.00 . A A . 109 LYS HG3 1 1
20 42935 1 1 112 LYS HZ1 H 6.185 20.338 30.684 1.00 . A A . 109 LYS HZ1 1 1
20 42936 1 1 112 LYS HZ2 H 7.290 19.318 31.392 1.00 . A A . 109 LYS HZ2 1 1
20 42937 1 1 112 LYS HZ3 H 6.381 18.833 30.089 1.00 . A A . 109 LYS HZ3 1 1
20 42938 1 1 112 LYS N N 12.004 18.599 31.952 1.00 . A A . 109 LYS N 1 1
20 42939 1 1 112 LYS NZ N 6.879 19.617 30.506 1.00 . A A . 109 LYS NZ 1 1
20 42940 1 1 112 LYS O O 14.168 19.502 30.564 1.00 . A A . 109 LYS O 1 1
20 42941 1 1 113 PRO C C 15.879 19.267 28.171 1.00 . A A . 110 PRO C 1 1
20 42942 1 1 113 PRO CA C 15.608 17.865 28.726 1.00 . A A . 110 PRO CA 1 1
20 42943 1 1 113 PRO CB C 15.823 16.767 27.675 1.00 . A A . 110 PRO CB 1 1
20 42944 1 1 113 PRO CD C 13.603 16.575 28.506 1.00 . A A . 110 PRO CD 1 1
20 42945 1 1 113 PRO CG C 14.411 16.393 27.230 1.00 . A A . 110 PRO CG 1 1
20 42946 1 1 113 PRO HA H 16.310 17.688 29.539 1.00 . A A . 110 PRO HA 1 1
20 42947 1 1 113 PRO HB2 H 16.416 17.115 26.833 1.00 . A A . 110 PRO HB2 1 1
20 42948 1 1 113 PRO HB3 H 16.298 15.903 28.142 1.00 . A A . 110 PRO HB3 1 1
20 42949 1 1 113 PRO HD2 H 12.560 16.771 28.255 1.00 . A A . 110 PRO HD2 1 1
20 42950 1 1 113 PRO HD3 H 13.680 15.680 29.126 1.00 . A A . 110 PRO HD3 1 1
20 42951 1 1 113 PRO HG2 H 14.063 17.102 26.478 1.00 . A A . 110 PRO HG2 1 1
20 42952 1 1 113 PRO HG3 H 14.356 15.371 26.859 1.00 . A A . 110 PRO HG3 1 1
20 42953 1 1 113 PRO N N 14.223 17.700 29.191 1.00 . A A . 110 PRO N 1 1
20 42954 1 1 113 PRO O O 15.257 19.703 27.202 1.00 . A A . 110 PRO O 1 1
20 42955 1 1 114 VAL C C 18.415 21.159 27.358 1.00 . A A . 111 VAL C 1 1
20 42956 1 1 114 VAL CA C 17.293 21.300 28.386 1.00 . A A . 111 VAL CA 1 1
20 42957 1 1 114 VAL CB C 17.736 22.121 29.617 1.00 . A A . 111 VAL CB 1 1
20 42958 1 1 114 VAL CG1 C 18.196 23.537 29.245 1.00 . A A . 111 VAL CG1 1 1
20 42959 1 1 114 VAL CG2 C 16.577 22.263 30.615 1.00 . A A . 111 VAL CG2 1 1
20 42960 1 1 114 VAL H H 17.320 19.521 29.553 1.00 . A A . 111 VAL H 1 1
20 42961 1 1 114 VAL HA H 16.468 21.834 27.916 1.00 . A A . 111 VAL HA 1 1
20 42962 1 1 114 VAL HB H 18.561 21.608 30.113 1.00 . A A . 111 VAL HB 1 1
20 42963 1 1 114 VAL HG11 H 18.430 24.100 30.149 1.00 . A A . 111 VAL HG11 1 1
20 42964 1 1 114 VAL HG12 H 19.098 23.493 28.639 1.00 . A A . 111 VAL HG12 1 1
20 42965 1 1 114 VAL HG13 H 17.410 24.058 28.696 1.00 . A A . 111 VAL HG13 1 1
20 42966 1 1 114 VAL HG21 H 16.296 21.284 31.003 1.00 . A A . 111 VAL HG21 1 1
20 42967 1 1 114 VAL HG22 H 16.877 22.889 31.455 1.00 . A A . 111 VAL HG22 1 1
20 42968 1 1 114 VAL HG23 H 15.717 22.714 30.123 1.00 . A A . 111 VAL HG23 1 1
20 42969 1 1 114 VAL N N 16.826 19.968 28.787 1.00 . A A . 111 VAL N 1 1
20 42970 1 1 114 VAL O O 19.276 20.282 27.481 1.00 . A A . 111 VAL O 1 1
20 42971 1 1 115 LYS C C 20.706 22.759 25.814 1.00 . A A . 112 LYS C 1 1
20 42972 1 1 115 LYS CA C 19.446 22.069 25.298 1.00 . A A . 112 LYS CA 1 1
20 42973 1 1 115 LYS CB C 18.932 22.741 24.016 1.00 . A A . 112 LYS CB 1 1
20 42974 1 1 115 LYS CD C 17.139 22.622 22.170 1.00 . A A . 112 LYS CD 1 1
20 42975 1 1 115 LYS CE C 18.107 22.608 20.985 1.00 . A A . 112 LYS CE 1 1
20 42976 1 1 115 LYS CG C 17.770 21.951 23.394 1.00 . A A . 112 LYS CG 1 1
20 42977 1 1 115 LYS H H 17.654 22.695 26.293 1.00 . A A . 112 LYS H 1 1
20 42978 1 1 115 LYS HA H 19.727 21.044 25.046 1.00 . A A . 112 LYS HA 1 1
20 42979 1 1 115 LYS HB2 H 18.616 23.755 24.254 1.00 . A A . 112 LYS HB2 1 1
20 42980 1 1 115 LYS HB3 H 19.750 22.798 23.297 1.00 . A A . 112 LYS HB3 1 1
20 42981 1 1 115 LYS HD2 H 16.240 22.063 21.903 1.00 . A A . 112 LYS HD2 1 1
20 42982 1 1 115 LYS HD3 H 16.853 23.648 22.410 1.00 . A A . 112 LYS HD3 1 1
20 42983 1 1 115 LYS HE2 H 18.932 23.300 21.179 1.00 . A A . 112 LYS HE2 1 1
20 42984 1 1 115 LYS HE3 H 18.524 21.601 20.882 1.00 . A A . 112 LYS HE3 1 1
20 42985 1 1 115 LYS HG2 H 18.128 20.967 23.095 1.00 . A A . 112 LYS HG2 1 1
20 42986 1 1 115 LYS HG3 H 16.998 21.813 24.146 1.00 . A A . 112 LYS HG3 1 1
20 42987 1 1 115 LYS HZ1 H 16.681 22.321 19.500 1.00 . A A . 112 LYS HZ1 1 1
20 42988 1 1 115 LYS HZ2 H 18.078 22.933 18.944 1.00 . A A . 112 LYS HZ2 1 1
20 42989 1 1 115 LYS HZ3 H 17.041 23.908 19.734 1.00 . A A . 112 LYS HZ3 1 1
20 42990 1 1 115 LYS N N 18.405 22.019 26.334 1.00 . A A . 112 LYS N 1 1
20 42991 1 1 115 LYS NZ N 17.427 22.973 19.724 1.00 . A A . 112 LYS NZ 1 1
20 42992 1 1 115 LYS O O 20.655 23.786 26.496 1.00 . A A . 112 LYS O 1 1
20 42993 1 1 116 VAL C C 24.114 22.651 24.605 1.00 . A A . 113 VAL C 1 1
20 42994 1 1 116 VAL CA C 23.186 22.655 25.818 1.00 . A A . 113 VAL CA 1 1
20 42995 1 1 116 VAL CB C 23.797 21.850 26.985 1.00 . A A . 113 VAL CB 1 1
20 42996 1 1 116 VAL CG1 C 23.046 22.020 28.305 1.00 . A A . 113 VAL CG1 1 1
20 42997 1 1 116 VAL CG2 C 23.896 20.354 26.694 1.00 . A A . 113 VAL CG2 1 1
20 42998 1 1 116 VAL H H 21.769 21.404 24.804 1.00 . A A . 113 VAL H 1 1
20 42999 1 1 116 VAL HA H 23.101 23.689 26.147 1.00 . A A . 113 VAL HA 1 1
20 43000 1 1 116 VAL HB H 24.804 22.227 27.151 1.00 . A A . 113 VAL HB 1 1
20 43001 1 1 116 VAL HG11 H 23.026 23.074 28.569 1.00 . A A . 113 VAL HG11 1 1
20 43002 1 1 116 VAL HG12 H 22.028 21.639 28.220 1.00 . A A . 113 VAL HG12 1 1
20 43003 1 1 116 VAL HG13 H 23.568 21.474 29.091 1.00 . A A . 113 VAL HG13 1 1
20 43004 1 1 116 VAL HG21 H 22.902 19.915 26.607 1.00 . A A . 113 VAL HG21 1 1
20 43005 1 1 116 VAL HG22 H 24.439 20.220 25.761 1.00 . A A . 113 VAL HG22 1 1
20 43006 1 1 116 VAL HG23 H 24.436 19.858 27.500 1.00 . A A . 113 VAL HG23 1 1
20 43007 1 1 116 VAL N N 21.844 22.192 25.441 1.00 . A A . 113 VAL N 1 1
20 43008 1 1 116 VAL O O 23.975 21.823 23.708 1.00 . A A . 113 VAL O 1 1
20 43009 1 1 117 TYR C C 27.349 23.925 23.714 1.00 . A A . 114 TYR C 1 1
20 43010 1 1 117 TYR CA C 25.847 23.945 23.398 1.00 . A A . 114 TYR CA 1 1
20 43011 1 1 117 TYR CB C 25.397 25.340 22.921 1.00 . A A . 114 TYR CB 1 1
20 43012 1 1 117 TYR CD1 C 22.968 25.640 23.627 1.00 . A A . 114 TYR CD1 1 1
20 43013 1 1 117 TYR CD2 C 23.476 25.352 21.263 1.00 . A A . 114 TYR CD2 1 1
20 43014 1 1 117 TYR CE1 C 21.592 25.643 23.331 1.00 . A A . 114 TYR CE1 1 1
20 43015 1 1 117 TYR CE2 C 22.105 25.398 20.960 1.00 . A A . 114 TYR CE2 1 1
20 43016 1 1 117 TYR CG C 23.915 25.459 22.596 1.00 . A A . 114 TYR CG 1 1
20 43017 1 1 117 TYR CZ C 21.154 25.522 21.996 1.00 . A A . 114 TYR CZ 1 1
20 43018 1 1 117 TYR H H 25.142 24.194 25.384 1.00 . A A . 114 TYR H 1 1
20 43019 1 1 117 TYR HA H 25.660 23.231 22.594 1.00 . A A . 114 TYR HA 1 1
20 43020 1 1 117 TYR HB2 H 25.634 26.060 23.705 1.00 . A A . 114 TYR HB2 1 1
20 43021 1 1 117 TYR HB3 H 25.970 25.613 22.035 1.00 . A A . 114 TYR HB3 1 1
20 43022 1 1 117 TYR HD1 H 23.298 25.731 24.653 1.00 . A A . 114 TYR HD1 1 1
20 43023 1 1 117 TYR HD2 H 24.186 25.194 20.463 1.00 . A A . 114 TYR HD2 1 1
20 43024 1 1 117 TYR HE1 H 20.863 25.714 24.120 1.00 . A A . 114 TYR HE1 1 1
20 43025 1 1 117 TYR HE2 H 21.784 25.308 19.934 1.00 . A A . 114 TYR HE2 1 1
20 43026 1 1 117 TYR HH H 19.678 25.389 20.755 1.00 . A A . 114 TYR HH 1 1
20 43027 1 1 117 TYR N N 25.060 23.584 24.579 1.00 . A A . 114 TYR N 1 1
20 43028 1 1 117 TYR O O 27.743 24.225 24.845 1.00 . A A . 114 TYR O 1 1
20 43029 1 1 117 TYR OH O 19.823 25.503 21.714 1.00 . A A . 114 TYR OH 1 1
20 43030 1 1 118 ASN C C 30.312 23.744 21.430 1.00 . A A . 115 ASN C 1 1
20 43031 1 1 118 ASN CA C 29.650 23.649 22.823 1.00 . A A . 115 ASN CA 1 1
20 43032 1 1 118 ASN CB C 30.157 22.452 23.650 1.00 . A A . 115 ASN CB 1 1
20 43033 1 1 118 ASN CG C 30.249 21.152 22.882 1.00 . A A . 115 ASN CG 1 1
20 43034 1 1 118 ASN H H 27.796 23.298 21.834 1.00 . A A . 115 ASN H 1 1
20 43035 1 1 118 ASN HA H 29.916 24.557 23.365 1.00 . A A . 115 ASN HA 1 1
20 43036 1 1 118 ASN HB2 H 31.135 22.695 24.055 1.00 . A A . 115 ASN HB2 1 1
20 43037 1 1 118 ASN HB3 H 29.503 22.281 24.498 1.00 . A A . 115 ASN HB3 1 1
20 43038 1 1 118 ASN HD21 H 32.253 21.216 22.903 1.00 . A A . 115 ASN HD21 1 1
20 43039 1 1 118 ASN HD22 H 31.517 19.817 22.114 1.00 . A A . 115 ASN HD22 1 1
20 43040 1 1 118 ASN N N 28.186 23.587 22.728 1.00 . A A . 115 ASN N 1 1
20 43041 1 1 118 ASN ND2 N 31.443 20.724 22.550 1.00 . A A . 115 ASN ND2 1 1
20 43042 1 1 118 ASN O O 29.650 23.566 20.407 1.00 . A A . 115 ASN O 1 1
20 43043 1 1 118 ASN OD1 O 29.254 20.518 22.567 1.00 . A A . 115 ASN OD1 1 1
20 43044 1 1 119 PHE C C 33.838 23.896 20.209 1.00 . A A . 116 PHE C 1 1
20 43045 1 1 119 PHE CA C 32.336 24.205 20.088 1.00 . A A . 116 PHE CA 1 1
20 43046 1 1 119 PHE CB C 32.089 25.623 19.543 1.00 . A A . 116 PHE CB 1 1
20 43047 1 1 119 PHE CD1 C 33.798 27.115 20.680 1.00 . A A . 116 PHE CD1 1 1
20 43048 1 1 119 PHE CD2 C 31.430 27.504 21.105 1.00 . A A . 116 PHE CD2 1 1
20 43049 1 1 119 PHE CE1 C 34.126 28.157 21.564 1.00 . A A . 116 PHE CE1 1 1
20 43050 1 1 119 PHE CE2 C 31.758 28.561 21.972 1.00 . A A . 116 PHE CE2 1 1
20 43051 1 1 119 PHE CG C 32.449 26.771 20.467 1.00 . A A . 116 PHE CG 1 1
20 43052 1 1 119 PHE CZ C 33.107 28.875 22.215 1.00 . A A . 116 PHE CZ 1 1
20 43053 1 1 119 PHE H H 32.137 24.163 22.217 1.00 . A A . 116 PHE H 1 1
20 43054 1 1 119 PHE HA H 31.934 23.499 19.361 1.00 . A A . 116 PHE HA 1 1
20 43055 1 1 119 PHE HB2 H 32.646 25.747 18.618 1.00 . A A . 116 PHE HB2 1 1
20 43056 1 1 119 PHE HB3 H 31.033 25.703 19.292 1.00 . A A . 116 PHE HB3 1 1
20 43057 1 1 119 PHE HD1 H 34.583 26.570 20.172 1.00 . A A . 116 PHE HD1 1 1
20 43058 1 1 119 PHE HD2 H 30.392 27.255 20.931 1.00 . A A . 116 PHE HD2 1 1
20 43059 1 1 119 PHE HE1 H 35.162 28.399 21.756 1.00 . A A . 116 PHE HE1 1 1
20 43060 1 1 119 PHE HE2 H 30.972 29.121 22.455 1.00 . A A . 116 PHE HE2 1 1
20 43061 1 1 119 PHE HZ H 33.365 29.663 22.908 1.00 . A A . 116 PHE HZ 1 1
20 43062 1 1 119 PHE N N 31.611 24.043 21.361 1.00 . A A . 116 PHE N 1 1
20 43063 1 1 119 PHE O O 34.379 23.855 21.318 1.00 . A A . 116 PHE O 1 1
20 43064 1 1 120 LYS C C 36.849 24.437 18.365 1.00 . A A . 117 LYS C 1 1
20 43065 1 1 120 LYS CA C 35.961 23.357 19.019 1.00 . A A . 117 LYS CA 1 1
20 43066 1 1 120 LYS CB C 36.153 21.944 18.443 1.00 . A A . 117 LYS CB 1 1
20 43067 1 1 120 LYS CD C 36.105 20.457 16.336 1.00 . A A . 117 LYS CD 1 1
20 43068 1 1 120 LYS CE C 37.527 19.911 16.515 1.00 . A A . 117 LYS CE 1 1
20 43069 1 1 120 LYS CG C 35.967 21.871 16.922 1.00 . A A . 117 LYS CG 1 1
20 43070 1 1 120 LYS H H 33.979 23.696 18.206 1.00 . A A . 117 LYS H 1 1
20 43071 1 1 120 LYS HA H 36.314 23.298 20.048 1.00 . A A . 117 LYS HA 1 1
20 43072 1 1 120 LYS HB2 H 37.158 21.615 18.693 1.00 . A A . 117 LYS HB2 1 1
20 43073 1 1 120 LYS HB3 H 35.449 21.262 18.924 1.00 . A A . 117 LYS HB3 1 1
20 43074 1 1 120 LYS HD2 H 35.387 19.785 16.811 1.00 . A A . 117 LYS HD2 1 1
20 43075 1 1 120 LYS HD3 H 35.873 20.508 15.270 1.00 . A A . 117 LYS HD3 1 1
20 43076 1 1 120 LYS HE2 H 38.239 20.691 16.233 1.00 . A A . 117 LYS HE2 1 1
20 43077 1 1 120 LYS HE3 H 37.685 19.669 17.570 1.00 . A A . 117 LYS HE3 1 1
20 43078 1 1 120 LYS HG2 H 34.983 22.261 16.665 1.00 . A A . 117 LYS HG2 1 1
20 43079 1 1 120 LYS HG3 H 36.722 22.503 16.464 1.00 . A A . 117 LYS HG3 1 1
20 43080 1 1 120 LYS HZ1 H 38.736 18.393 15.781 1.00 . A A . 117 LYS HZ1 1 1
20 43081 1 1 120 LYS HZ2 H 37.610 18.919 14.701 1.00 . A A . 117 LYS HZ2 1 1
20 43082 1 1 120 LYS HZ3 H 37.173 17.940 15.964 1.00 . A A . 117 LYS HZ3 1 1
20 43083 1 1 120 LYS N N 34.516 23.685 19.070 1.00 . A A . 117 LYS N 1 1
20 43084 1 1 120 LYS NZ N 37.777 18.711 15.685 1.00 . A A . 117 LYS NZ 1 1
20 43085 1 1 120 LYS O O 36.426 25.094 17.409 1.00 . A A . 117 LYS O 1 1
20 43086 1 1 121 VAL C C 40.141 25.414 17.684 1.00 . A A . 118 VAL C 1 1
20 43087 1 1 121 VAL CA C 38.965 25.775 18.609 1.00 . A A . 118 VAL CA 1 1
20 43088 1 1 121 VAL CB C 39.454 26.441 19.927 1.00 . A A . 118 VAL CB 1 1
20 43089 1 1 121 VAL CG1 C 40.224 27.740 19.646 1.00 . A A . 118 VAL CG1 1 1
20 43090 1 1 121 VAL CG2 C 38.265 26.806 20.829 1.00 . A A . 118 VAL CG2 1 1
20 43091 1 1 121 VAL H H 38.356 23.979 19.621 1.00 . A A . 118 VAL H 1 1
20 43092 1 1 121 VAL HA H 38.375 26.528 18.084 1.00 . A A . 118 VAL HA 1 1
20 43093 1 1 121 VAL HB H 40.119 25.775 20.489 1.00 . A A . 118 VAL HB 1 1
20 43094 1 1 121 VAL HG11 H 41.150 27.524 19.118 1.00 . A A . 118 VAL HG11 1 1
20 43095 1 1 121 VAL HG12 H 39.609 28.420 19.053 1.00 . A A . 118 VAL HG12 1 1
20 43096 1 1 121 VAL HG13 H 40.475 28.227 20.590 1.00 . A A . 118 VAL HG13 1 1
20 43097 1 1 121 VAL HG21 H 37.563 27.444 20.290 1.00 . A A . 118 VAL HG21 1 1
20 43098 1 1 121 VAL HG22 H 37.750 25.906 21.166 1.00 . A A . 118 VAL HG22 1 1
20 43099 1 1 121 VAL HG23 H 38.618 27.338 21.714 1.00 . A A . 118 VAL HG23 1 1
20 43100 1 1 121 VAL N N 38.071 24.621 18.888 1.00 . A A . 118 VAL N 1 1
20 43101 1 1 121 VAL O O 40.799 24.389 17.874 1.00 . A A . 118 VAL O 1 1
20 43102 1 1 122 ASP C C 42.846 25.704 15.962 1.00 . A A . 119 ASP C 1 1
20 43103 1 1 122 ASP CA C 41.375 26.000 15.584 1.00 . A A . 119 ASP CA 1 1
20 43104 1 1 122 ASP CB C 41.293 27.181 14.604 1.00 . A A . 119 ASP CB 1 1
20 43105 1 1 122 ASP CG C 42.336 27.086 13.485 1.00 . A A . 119 ASP CG 1 1
20 43106 1 1 122 ASP H H 39.827 27.078 16.583 1.00 . A A . 119 ASP H 1 1
20 43107 1 1 122 ASP HA H 41.023 25.117 15.053 1.00 . A A . 119 ASP HA 1 1
20 43108 1 1 122 ASP HB2 H 40.298 27.195 14.159 1.00 . A A . 119 ASP HB2 1 1
20 43109 1 1 122 ASP HB3 H 41.419 28.117 15.153 1.00 . A A . 119 ASP HB3 1 1
20 43110 1 1 122 ASP N N 40.438 26.273 16.699 1.00 . A A . 119 ASP N 1 1
20 43111 1 1 122 ASP O O 43.530 24.971 15.248 1.00 . A A . 119 ASP O 1 1
20 43112 1 1 122 ASP OD1 O 42.114 26.319 12.524 1.00 . A A . 119 ASP OD1 1 1
20 43113 1 1 122 ASP OD2 O 43.395 27.752 13.579 1.00 . A A . 119 ASP OD2 1 1
20 43114 1 1 123 ASP C C 44.735 25.788 19.110 1.00 . A A . 120 ASP C 1 1
20 43115 1 1 123 ASP CA C 44.692 25.899 17.588 1.00 . A A . 120 ASP CA 1 1
20 43116 1 1 123 ASP CB C 45.728 26.935 17.128 1.00 . A A . 120 ASP CB 1 1
20 43117 1 1 123 ASP CG C 47.133 26.530 17.595 1.00 . A A . 120 ASP CG 1 1
20 43118 1 1 123 ASP H H 42.710 26.755 17.662 1.00 . A A . 120 ASP H 1 1
20 43119 1 1 123 ASP HA H 44.991 24.926 17.191 1.00 . A A . 120 ASP HA 1 1
20 43120 1 1 123 ASP HB2 H 45.708 27.001 16.041 1.00 . A A . 120 ASP HB2 1 1
20 43121 1 1 123 ASP HB3 H 45.472 27.916 17.535 1.00 . A A . 120 ASP HB3 1 1
20 43122 1 1 123 ASP N N 43.346 26.235 17.081 1.00 . A A . 120 ASP N 1 1
20 43123 1 1 123 ASP O O 45.327 24.845 19.641 1.00 . A A . 120 ASP O 1 1
20 43124 1 1 123 ASP OD1 O 47.714 25.591 17.000 1.00 . A A . 120 ASP OD1 1 1
20 43125 1 1 123 ASP OD2 O 47.635 27.097 18.597 1.00 . A A . 120 ASP OD2 1 1
20 43126 1 1 124 PHE C C 43.114 25.637 21.810 1.00 . A A . 121 PHE C 1 1
20 43127 1 1 124 PHE CA C 44.038 26.745 21.265 1.00 . A A . 121 PHE CA 1 1
20 43128 1 1 124 PHE CB C 43.718 28.173 21.772 1.00 . A A . 121 PHE CB 1 1
20 43129 1 1 124 PHE CD1 C 46.076 28.968 21.069 1.00 . A A . 121 PHE CD1 1 1
20 43130 1 1 124 PHE CD2 C 44.760 30.340 22.568 1.00 . A A . 121 PHE CD2 1 1
20 43131 1 1 124 PHE CE1 C 47.127 29.900 21.143 1.00 . A A . 121 PHE CE1 1 1
20 43132 1 1 124 PHE CE2 C 45.791 31.295 22.609 1.00 . A A . 121 PHE CE2 1 1
20 43133 1 1 124 PHE CG C 44.877 29.175 21.786 1.00 . A A . 121 PHE CG 1 1
20 43134 1 1 124 PHE CZ C 46.980 31.073 21.898 1.00 . A A . 121 PHE CZ 1 1
20 43135 1 1 124 PHE H H 43.689 27.502 19.305 1.00 . A A . 121 PHE H 1 1
20 43136 1 1 124 PHE HA H 45.025 26.496 21.646 1.00 . A A . 121 PHE HA 1 1
20 43137 1 1 124 PHE HB2 H 42.907 28.590 21.175 1.00 . A A . 121 PHE HB2 1 1
20 43138 1 1 124 PHE HB3 H 43.350 28.113 22.800 1.00 . A A . 121 PHE HB3 1 1
20 43139 1 1 124 PHE HD1 H 46.218 28.087 20.470 1.00 . A A . 121 PHE HD1 1 1
20 43140 1 1 124 PHE HD2 H 43.874 30.508 23.156 1.00 . A A . 121 PHE HD2 1 1
20 43141 1 1 124 PHE HE1 H 48.054 29.711 20.617 1.00 . A A . 121 PHE HE1 1 1
20 43142 1 1 124 PHE HE2 H 45.677 32.187 23.210 1.00 . A A . 121 PHE HE2 1 1
20 43143 1 1 124 PHE HZ H 47.791 31.789 21.954 1.00 . A A . 121 PHE HZ 1 1
20 43144 1 1 124 PHE N N 44.104 26.733 19.805 1.00 . A A . 121 PHE N 1 1
20 43145 1 1 124 PHE O O 42.438 24.914 21.070 1.00 . A A . 121 PHE O 1 1
20 43146 1 1 125 HIS C C 41.588 24.871 24.994 1.00 . A A . 122 HIS C 1 1
20 43147 1 1 125 HIS CA C 42.558 24.381 23.898 1.00 . A A . 122 HIS CA 1 1
20 43148 1 1 125 HIS CB C 43.704 23.518 24.460 1.00 . A A . 122 HIS CB 1 1
20 43149 1 1 125 HIS CD2 C 45.987 22.775 23.540 1.00 . A A . 122 HIS CD2 1 1
20 43150 1 1 125 HIS CE1 C 45.384 21.902 21.622 1.00 . A A . 122 HIS CE1 1 1
20 43151 1 1 125 HIS CG C 44.630 22.920 23.423 1.00 . A A . 122 HIS CG 1 1
20 43152 1 1 125 HIS H H 43.751 26.112 23.626 1.00 . A A . 122 HIS H 1 1
20 43153 1 1 125 HIS HA H 41.963 23.757 23.235 1.00 . A A . 122 HIS HA 1 1
20 43154 1 1 125 HIS HB2 H 44.293 24.122 25.153 1.00 . A A . 122 HIS HB2 1 1
20 43155 1 1 125 HIS HB3 H 43.281 22.691 25.021 1.00 . A A . 122 HIS HB3 1 1
20 43156 1 1 125 HIS HD1 H 43.327 22.266 21.858 1.00 . A A . 122 HIS HD1 1 1
20 43157 1 1 125 HIS HD2 H 46.578 23.094 24.388 1.00 . A A . 122 HIS HD2 1 1
20 43158 1 1 125 HIS HE1 H 45.399 21.402 20.660 1.00 . A A . 122 HIS HE1 1 1
20 43159 1 1 125 HIS N N 43.145 25.482 23.128 1.00 . A A . 122 HIS N 1 1
20 43160 1 1 125 HIS ND1 N 44.271 22.359 22.218 1.00 . A A . 122 HIS ND1 1 1
20 43161 1 1 125 HIS NE2 N 46.468 22.128 22.391 1.00 . A A . 122 HIS NE2 1 1
20 43162 1 1 125 HIS O O 41.179 24.095 25.859 1.00 . A A . 122 HIS O 1 1
20 43163 1 1 126 THR C C 39.451 27.876 25.272 1.00 . A A . 123 THR C 1 1
20 43164 1 1 126 THR CA C 40.418 26.890 25.942 1.00 . A A . 123 THR CA 1 1
20 43165 1 1 126 THR CB C 41.334 27.674 26.908 1.00 . A A . 123 THR CB 1 1
20 43166 1 1 126 THR CG2 C 41.960 26.771 27.967 1.00 . A A . 123 THR CG2 1 1
20 43167 1 1 126 THR H H 41.557 26.714 24.183 1.00 . A A . 123 THR H 1 1
20 43168 1 1 126 THR HA H 39.820 26.188 26.517 1.00 . A A . 123 THR HA 1 1
20 43169 1 1 126 THR HB H 40.752 28.434 27.427 1.00 . A A . 123 THR HB 1 1
20 43170 1 1 126 THR HG1 H 42.906 28.819 26.845 1.00 . A A . 123 THR HG1 1 1
20 43171 1 1 126 THR HG21 H 42.508 25.954 27.500 1.00 . A A . 123 THR HG21 1 1
20 43172 1 1 126 THR HG22 H 41.172 26.363 28.598 1.00 . A A . 123 THR HG22 1 1
20 43173 1 1 126 THR HG23 H 42.636 27.347 28.598 1.00 . A A . 123 THR HG23 1 1
20 43174 1 1 126 THR N N 41.212 26.151 24.946 1.00 . A A . 123 THR N 1 1
20 43175 1 1 126 THR O O 39.549 28.124 24.071 1.00 . A A . 123 THR O 1 1
20 43176 1 1 126 THR OG1 O 42.379 28.312 26.200 1.00 . A A . 123 THR OG1 1 1
20 43177 1 1 127 TYR C C 37.114 30.197 27.036 1.00 . A A . 124 TYR C 1 1
20 43178 1 1 127 TYR CA C 37.677 29.595 25.734 1.00 . A A . 124 TYR CA 1 1
20 43179 1 1 127 TYR CB C 36.569 29.251 24.715 1.00 . A A . 124 TYR CB 1 1
20 43180 1 1 127 TYR CD1 C 34.472 28.219 25.749 1.00 . A A . 124 TYR CD1 1 1
20 43181 1 1 127 TYR CD2 C 35.946 26.826 24.391 1.00 . A A . 124 TYR CD2 1 1
20 43182 1 1 127 TYR CE1 C 33.566 27.142 25.854 1.00 . A A . 124 TYR CE1 1 1
20 43183 1 1 127 TYR CE2 C 35.043 25.751 24.499 1.00 . A A . 124 TYR CE2 1 1
20 43184 1 1 127 TYR CG C 35.659 28.065 25.000 1.00 . A A . 124 TYR CG 1 1
20 43185 1 1 127 TYR CZ C 33.841 25.909 25.221 1.00 . A A . 124 TYR CZ 1 1
20 43186 1 1 127 TYR H H 38.530 28.176 27.033 1.00 . A A . 124 TYR H 1 1
20 43187 1 1 127 TYR HA H 38.304 30.363 25.279 1.00 . A A . 124 TYR HA 1 1
20 43188 1 1 127 TYR HB2 H 35.944 30.131 24.565 1.00 . A A . 124 TYR HB2 1 1
20 43189 1 1 127 TYR HB3 H 37.054 29.076 23.754 1.00 . A A . 124 TYR HB3 1 1
20 43190 1 1 127 TYR HD1 H 34.231 29.163 26.224 1.00 . A A . 124 TYR HD1 1 1
20 43191 1 1 127 TYR HD2 H 36.848 26.715 23.806 1.00 . A A . 124 TYR HD2 1 1
20 43192 1 1 127 TYR HE1 H 32.645 27.257 26.403 1.00 . A A . 124 TYR HE1 1 1
20 43193 1 1 127 TYR HE2 H 35.252 24.814 24.008 1.00 . A A . 124 TYR HE2 1 1
20 43194 1 1 127 TYR HH H 33.255 24.094 24.822 1.00 . A A . 124 TYR HH 1 1
20 43195 1 1 127 TYR N N 38.523 28.434 26.052 1.00 . A A . 124 TYR N 1 1
20 43196 1 1 127 TYR O O 37.375 29.671 28.122 1.00 . A A . 124 TYR O 1 1
20 43197 1 1 127 TYR OH O 32.941 24.888 25.285 1.00 . A A . 124 TYR OH 1 1
20 43198 1 1 128 HIS C C 34.459 32.324 28.178 1.00 . A A . 125 HIS C 1 1
20 43199 1 1 128 HIS CA C 35.977 32.130 28.101 1.00 . A A . 125 HIS CA 1 1
20 43200 1 1 128 HIS CB C 36.676 33.494 28.061 1.00 . A A . 125 HIS CB 1 1
20 43201 1 1 128 HIS CD2 C 38.979 32.447 28.519 1.00 . A A . 125 HIS CD2 1 1
20 43202 1 1 128 HIS CE1 C 40.257 33.853 27.433 1.00 . A A . 125 HIS CE1 1 1
20 43203 1 1 128 HIS CG C 38.177 33.416 27.979 1.00 . A A . 125 HIS CG 1 1
20 43204 1 1 128 HIS H H 36.228 31.711 26.026 1.00 . A A . 125 HIS H 1 1
20 43205 1 1 128 HIS HA H 36.288 31.628 29.012 1.00 . A A . 125 HIS HA 1 1
20 43206 1 1 128 HIS HB2 H 36.310 34.030 27.185 1.00 . A A . 125 HIS HB2 1 1
20 43207 1 1 128 HIS HB3 H 36.405 34.062 28.952 1.00 . A A . 125 HIS HB3 1 1
20 43208 1 1 128 HIS HD1 H 38.727 35.156 26.868 1.00 . A A . 125 HIS HD1 1 1
20 43209 1 1 128 HIS HD2 H 38.645 31.611 29.113 1.00 . A A . 125 HIS HD2 1 1
20 43210 1 1 128 HIS HE1 H 41.125 34.372 27.048 1.00 . A A . 125 HIS HE1 1 1
20 43211 1 1 128 HIS N N 36.399 31.326 26.944 1.00 . A A . 125 HIS N 1 1
20 43212 1 1 128 HIS ND1 N 38.996 34.288 27.304 1.00 . A A . 125 HIS ND1 1 1
20 43213 1 1 128 HIS NE2 N 40.296 32.713 28.138 1.00 . A A . 125 HIS NE2 1 1
20 43214 1 1 128 HIS O O 33.826 32.656 27.172 1.00 . A A . 125 HIS O 1 1
20 43215 1 1 129 VAL C C 32.050 33.172 30.733 1.00 . A A . 126 VAL C 1 1
20 43216 1 1 129 VAL CA C 32.453 32.153 29.651 1.00 . A A . 126 VAL CA 1 1
20 43217 1 1 129 VAL CB C 31.998 30.717 30.000 1.00 . A A . 126 VAL CB 1 1
20 43218 1 1 129 VAL CG1 C 32.078 29.810 28.769 1.00 . A A . 126 VAL CG1 1 1
20 43219 1 1 129 VAL CG2 C 32.820 30.038 31.107 1.00 . A A . 126 VAL CG2 1 1
20 43220 1 1 129 VAL H H 34.476 31.874 30.155 1.00 . A A . 126 VAL H 1 1
20 43221 1 1 129 VAL HA H 31.931 32.442 28.741 1.00 . A A . 126 VAL HA 1 1
20 43222 1 1 129 VAL HB H 30.959 30.748 30.316 1.00 . A A . 126 VAL HB 1 1
20 43223 1 1 129 VAL HG11 H 31.491 30.239 27.964 1.00 . A A . 126 VAL HG11 1 1
20 43224 1 1 129 VAL HG12 H 33.113 29.693 28.443 1.00 . A A . 126 VAL HG12 1 1
20 43225 1 1 129 VAL HG13 H 31.668 28.833 29.011 1.00 . A A . 126 VAL HG13 1 1
20 43226 1 1 129 VAL HG21 H 32.345 29.100 31.395 1.00 . A A . 126 VAL HG21 1 1
20 43227 1 1 129 VAL HG22 H 33.830 29.824 30.760 1.00 . A A . 126 VAL HG22 1 1
20 43228 1 1 129 VAL HG23 H 32.884 30.686 31.976 1.00 . A A . 126 VAL HG23 1 1
20 43229 1 1 129 VAL N N 33.895 32.165 29.380 1.00 . A A . 126 VAL N 1 1
20 43230 1 1 129 VAL O O 32.752 33.349 31.733 1.00 . A A . 126 VAL O 1 1
20 43231 1 1 130 GLY C C 31.023 36.199 31.468 1.00 . A A . 127 GLY C 1 1
20 43232 1 1 130 GLY CA C 30.319 34.830 31.446 1.00 . A A . 127 GLY CA 1 1
20 43233 1 1 130 GLY H H 30.417 33.662 29.659 1.00 . A A . 127 GLY H 1 1
20 43234 1 1 130 GLY HA2 H 29.280 34.994 31.161 1.00 . A A . 127 GLY HA2 1 1
20 43235 1 1 130 GLY HA3 H 30.323 34.429 32.458 1.00 . A A . 127 GLY HA3 1 1
20 43236 1 1 130 GLY N N 30.903 33.833 30.535 1.00 . A A . 127 GLY N 1 1
20 43237 1 1 130 GLY O O 32.122 36.365 30.943 1.00 . A A . 127 GLY O 1 1
20 43238 1 1 131 ASP C C 32.294 38.618 33.029 1.00 . A A . 128 ASP C 1 1
20 43239 1 1 131 ASP CA C 30.986 38.566 32.218 1.00 . A A . 128 ASP CA 1 1
20 43240 1 1 131 ASP CB C 29.947 39.496 32.854 1.00 . A A . 128 ASP CB 1 1
20 43241 1 1 131 ASP CG C 30.327 40.980 32.794 1.00 . A A . 128 ASP CG 1 1
20 43242 1 1 131 ASP H H 29.518 37.033 32.569 1.00 . A A . 128 ASP H 1 1
20 43243 1 1 131 ASP HA H 31.204 38.925 31.210 1.00 . A A . 128 ASP HA 1 1
20 43244 1 1 131 ASP HB2 H 28.995 39.361 32.338 1.00 . A A . 128 ASP HB2 1 1
20 43245 1 1 131 ASP HB3 H 29.818 39.201 33.895 1.00 . A A . 128 ASP HB3 1 1
20 43246 1 1 131 ASP N N 30.418 37.202 32.122 1.00 . A A . 128 ASP N 1 1
20 43247 1 1 131 ASP O O 33.110 39.524 32.839 1.00 . A A . 128 ASP O 1 1
20 43248 1 1 131 ASP OD1 O 30.076 41.624 31.746 1.00 . A A . 128 ASP OD1 1 1
20 43249 1 1 131 ASP OD2 O 30.792 41.539 33.817 1.00 . A A . 128 ASP OD2 1 1
20 43250 1 1 132 ASN C C 34.836 36.642 33.816 1.00 . A A . 129 ASN C 1 1
20 43251 1 1 132 ASN CA C 33.753 37.387 34.627 1.00 . A A . 129 ASN CA 1 1
20 43252 1 1 132 ASN CB C 33.433 36.731 35.991 1.00 . A A . 129 ASN CB 1 1
20 43253 1 1 132 ASN CG C 33.007 37.737 37.051 1.00 . A A . 129 ASN CG 1 1
20 43254 1 1 132 ASN H H 31.757 36.952 34.013 1.00 . A A . 129 ASN H 1 1
20 43255 1 1 132 ASN HA H 34.209 38.360 34.821 1.00 . A A . 129 ASN HA 1 1
20 43256 1 1 132 ASN HB2 H 32.660 35.972 35.875 1.00 . A A . 129 ASN HB2 1 1
20 43257 1 1 132 ASN HB3 H 34.326 36.237 36.375 1.00 . A A . 129 ASN HB3 1 1
20 43258 1 1 132 ASN HD21 H 32.471 36.308 38.401 1.00 . A A . 129 ASN HD21 1 1
20 43259 1 1 132 ASN HD22 H 32.460 37.992 38.938 1.00 . A A . 129 ASN HD22 1 1
20 43260 1 1 132 ASN N N 32.505 37.621 33.899 1.00 . A A . 129 ASN N 1 1
20 43261 1 1 132 ASN ND2 N 32.580 37.294 38.205 1.00 . A A . 129 ASN ND2 1 1
20 43262 1 1 132 ASN O O 35.925 36.429 34.347 1.00 . A A . 129 ASN O 1 1
20 43263 1 1 132 ASN OD1 O 33.086 38.946 36.876 1.00 . A A . 129 ASN OD1 1 1
20 43264 1 1 133 GLU C C 36.376 34.627 31.967 1.00 . A A . 130 GLU C 1 1
20 43265 1 1 133 GLU CA C 35.629 35.918 31.564 1.00 . A A . 130 GLU CA 1 1
20 43266 1 1 133 GLU CB C 36.567 37.111 31.243 1.00 . A A . 130 GLU CB 1 1
20 43267 1 1 133 GLU CD C 36.687 39.617 30.576 1.00 . A A . 130 GLU CD 1 1
20 43268 1 1 133 GLU CG C 35.807 38.383 30.820 1.00 . A A . 130 GLU CG 1 1
20 43269 1 1 133 GLU H H 33.664 36.477 32.165 1.00 . A A . 130 GLU H 1 1
20 43270 1 1 133 GLU HA H 35.104 35.671 30.641 1.00 . A A . 130 GLU HA 1 1
20 43271 1 1 133 GLU HB2 H 37.169 37.338 32.122 1.00 . A A . 130 GLU HB2 1 1
20 43272 1 1 133 GLU HB3 H 37.240 36.823 30.434 1.00 . A A . 130 GLU HB3 1 1
20 43273 1 1 133 GLU HG2 H 35.231 38.158 29.922 1.00 . A A . 130 GLU HG2 1 1
20 43274 1 1 133 GLU HG3 H 35.104 38.653 31.604 1.00 . A A . 130 GLU HG3 1 1
20 43275 1 1 133 GLU N N 34.596 36.324 32.537 1.00 . A A . 130 GLU N 1 1
20 43276 1 1 133 GLU O O 37.593 34.527 31.809 1.00 . A A . 130 GLU O 1 1
20 43277 1 1 133 GLU OE1 O 37.852 39.671 31.036 1.00 . A A . 130 GLU OE1 1 1
20 43278 1 1 133 GLU OE2 O 36.186 40.596 29.966 1.00 . A A . 130 GLU OE2 1 1
20 43279 1 1 134 VAL C C 36.757 31.429 32.346 1.00 . A A . 131 VAL C 1 1
20 43280 1 1 134 VAL CA C 36.174 32.500 33.277 1.00 . A A . 131 VAL CA 1 1
20 43281 1 1 134 VAL CB C 35.088 31.898 34.200 1.00 . A A . 131 VAL CB 1 1
20 43282 1 1 134 VAL CG1 C 35.665 30.887 35.202 1.00 . A A . 131 VAL CG1 1 1
20 43283 1 1 134 VAL CG2 C 34.358 32.979 35.012 1.00 . A A . 131 VAL CG2 1 1
20 43284 1 1 134 VAL H H 34.636 33.771 32.518 1.00 . A A . 131 VAL H 1 1
20 43285 1 1 134 VAL HA H 36.982 32.866 33.912 1.00 . A A . 131 VAL HA 1 1
20 43286 1 1 134 VAL HB H 34.348 31.383 33.590 1.00 . A A . 131 VAL HB 1 1
20 43287 1 1 134 VAL HG11 H 36.104 30.041 34.672 1.00 . A A . 131 VAL HG11 1 1
20 43288 1 1 134 VAL HG12 H 36.429 31.364 35.817 1.00 . A A . 131 VAL HG12 1 1
20 43289 1 1 134 VAL HG13 H 34.868 30.506 35.844 1.00 . A A . 131 VAL HG13 1 1
20 43290 1 1 134 VAL HG21 H 33.732 33.580 34.355 1.00 . A A . 131 VAL HG21 1 1
20 43291 1 1 134 VAL HG22 H 33.716 32.521 35.763 1.00 . A A . 131 VAL HG22 1 1
20 43292 1 1 134 VAL HG23 H 35.086 33.626 35.497 1.00 . A A . 131 VAL HG23 1 1
20 43293 1 1 134 VAL N N 35.643 33.656 32.527 1.00 . A A . 131 VAL N 1 1
20 43294 1 1 134 VAL O O 36.156 31.104 31.320 1.00 . A A . 131 VAL O 1 1
20 43295 1 1 135 LEU C C 38.243 28.486 31.936 1.00 . A A . 132 LEU C 1 1
20 43296 1 1 135 LEU CA C 38.715 29.957 31.881 1.00 . A A . 132 LEU CA 1 1
20 43297 1 1 135 LEU CB C 40.189 30.121 32.307 1.00 . A A . 132 LEU CB 1 1
20 43298 1 1 135 LEU CD1 C 41.232 29.939 29.992 1.00 . A A . 132 LEU CD1 1 1
20 43299 1 1 135 LEU CD2 C 42.625 29.588 32.003 1.00 . A A . 132 LEU CD2 1 1
20 43300 1 1 135 LEU CG C 41.222 29.399 31.420 1.00 . A A . 132 LEU CG 1 1
20 43301 1 1 135 LEU H H 38.338 31.202 33.573 1.00 . A A . 132 LEU H 1 1
20 43302 1 1 135 LEU HA H 38.619 30.293 30.850 1.00 . A A . 132 LEU HA 1 1
20 43303 1 1 135 LEU HB2 H 40.433 31.186 32.315 1.00 . A A . 132 LEU HB2 1 1
20 43304 1 1 135 LEU HB3 H 40.293 29.755 33.329 1.00 . A A . 132 LEU HB3 1 1
20 43305 1 1 135 LEU HD11 H 41.360 31.020 30.009 1.00 . A A . 132 LEU HD11 1 1
20 43306 1 1 135 LEU HD12 H 40.298 29.691 29.488 1.00 . A A . 132 LEU HD12 1 1
20 43307 1 1 135 LEU HD13 H 42.055 29.497 29.434 1.00 . A A . 132 LEU HD13 1 1
20 43308 1 1 135 LEU HD21 H 42.657 29.198 33.020 1.00 . A A . 132 LEU HD21 1 1
20 43309 1 1 135 LEU HD22 H 42.886 30.646 32.017 1.00 . A A . 132 LEU HD22 1 1
20 43310 1 1 135 LEU HD23 H 43.351 29.043 31.400 1.00 . A A . 132 LEU HD23 1 1
20 43311 1 1 135 LEU HG H 41.003 28.334 31.389 1.00 . A A . 132 LEU HG 1 1
20 43312 1 1 135 LEU N N 37.916 30.869 32.712 1.00 . A A . 132 LEU N 1 1
20 43313 1 1 135 LEU O O 38.276 27.846 32.992 1.00 . A A . 132 LEU O 1 1
20 43314 1 1 136 VAL C C 38.012 25.846 29.399 1.00 . A A . 133 VAL C 1 1
20 43315 1 1 136 VAL CA C 37.366 26.548 30.601 1.00 . A A . 133 VAL CA 1 1
20 43316 1 1 136 VAL CB C 35.825 26.504 30.506 1.00 . A A . 133 VAL CB 1 1
20 43317 1 1 136 VAL CG1 C 35.196 26.979 31.820 1.00 . A A . 133 VAL CG1 1 1
20 43318 1 1 136 VAL CG2 C 35.255 27.340 29.353 1.00 . A A . 133 VAL CG2 1 1
20 43319 1 1 136 VAL H H 37.888 28.505 29.939 1.00 . A A . 133 VAL H 1 1
20 43320 1 1 136 VAL HA H 37.644 25.964 31.479 1.00 . A A . 133 VAL HA 1 1
20 43321 1 1 136 VAL HB H 35.523 25.468 30.354 1.00 . A A . 133 VAL HB 1 1
20 43322 1 1 136 VAL HG11 H 35.400 28.037 31.986 1.00 . A A . 133 VAL HG11 1 1
20 43323 1 1 136 VAL HG12 H 34.121 26.829 31.796 1.00 . A A . 133 VAL HG12 1 1
20 43324 1 1 136 VAL HG13 H 35.601 26.400 32.647 1.00 . A A . 133 VAL HG13 1 1
20 43325 1 1 136 VAL HG21 H 34.175 27.205 29.301 1.00 . A A . 133 VAL HG21 1 1
20 43326 1 1 136 VAL HG22 H 35.474 28.397 29.505 1.00 . A A . 133 VAL HG22 1 1
20 43327 1 1 136 VAL HG23 H 35.686 27.018 28.405 1.00 . A A . 133 VAL HG23 1 1
20 43328 1 1 136 VAL N N 37.869 27.930 30.774 1.00 . A A . 133 VAL N 1 1
20 43329 1 1 136 VAL O O 38.541 26.508 28.503 1.00 . A A . 133 VAL O 1 1
20 43330 1 1 137 HIS C C 38.013 22.978 27.363 1.00 . A A . 134 HIS C 1 1
20 43331 1 1 137 HIS CA C 38.819 23.678 28.477 1.00 . A A . 134 HIS CA 1 1
20 43332 1 1 137 HIS CB C 39.625 22.656 29.298 1.00 . A A . 134 HIS CB 1 1
20 43333 1 1 137 HIS CD2 C 41.454 24.121 30.373 1.00 . A A . 134 HIS CD2 1 1
20 43334 1 1 137 HIS CE1 C 43.238 23.173 29.507 1.00 . A A . 134 HIS CE1 1 1
20 43335 1 1 137 HIS CG C 41.040 23.087 29.580 1.00 . A A . 134 HIS CG 1 1
20 43336 1 1 137 HIS H H 37.512 24.030 30.136 1.00 . A A . 134 HIS H 1 1
20 43337 1 1 137 HIS HA H 39.544 24.321 27.976 1.00 . A A . 134 HIS HA 1 1
20 43338 1 1 137 HIS HB2 H 39.122 22.457 30.244 1.00 . A A . 134 HIS HB2 1 1
20 43339 1 1 137 HIS HB3 H 39.670 21.712 28.752 1.00 . A A . 134 HIS HB3 1 1
20 43340 1 1 137 HIS HD1 H 42.176 21.757 28.364 1.00 . A A . 134 HIS HD1 1 1
20 43341 1 1 137 HIS HD2 H 40.812 24.791 30.927 1.00 . A A . 134 HIS HD2 1 1
20 43342 1 1 137 HIS HE1 H 44.267 22.950 29.249 1.00 . A A . 134 HIS HE1 1 1
20 43343 1 1 137 HIS N N 38.016 24.507 29.394 1.00 . A A . 134 HIS N 1 1
20 43344 1 1 137 HIS ND1 N 42.168 22.509 29.049 1.00 . A A . 134 HIS ND1 1 1
20 43345 1 1 137 HIS NE2 N 42.852 24.172 30.316 1.00 . A A . 134 HIS NE2 1 1
20 43346 1 1 137 HIS O O 37.077 22.222 27.626 1.00 . A A . 134 HIS O 1 1
20 43347 1 1 138 ASN C C 38.471 21.000 24.827 1.00 . A A . 135 ASN C 1 1
20 43348 1 1 138 ASN CA C 37.955 22.442 24.916 1.00 . A A . 135 ASN CA 1 1
20 43349 1 1 138 ASN CB C 38.262 23.313 23.669 1.00 . A A . 135 ASN CB 1 1
20 43350 1 1 138 ASN CG C 38.014 22.661 22.313 1.00 . A A . 135 ASN CG 1 1
20 43351 1 1 138 ASN H H 39.298 23.703 25.996 1.00 . A A . 135 ASN H 1 1
20 43352 1 1 138 ASN HA H 36.870 22.362 25.015 1.00 . A A . 135 ASN HA 1 1
20 43353 1 1 138 ASN HB2 H 37.663 24.221 23.715 1.00 . A A . 135 ASN HB2 1 1
20 43354 1 1 138 ASN HB3 H 39.312 23.595 23.691 1.00 . A A . 135 ASN HB3 1 1
20 43355 1 1 138 ASN HD21 H 36.423 21.588 22.955 1.00 . A A . 135 ASN HD21 1 1
20 43356 1 1 138 ASN HD22 H 36.923 21.306 21.316 1.00 . A A . 135 ASN HD22 1 1
20 43357 1 1 138 ASN N N 38.465 23.138 26.111 1.00 . A A . 135 ASN N 1 1
20 43358 1 1 138 ASN ND2 N 36.998 21.848 22.167 1.00 . A A . 135 ASN ND2 1 1
20 43359 1 1 138 ASN O O 37.625 20.082 24.766 1.00 . A A . 135 ASN O 1 1
20 43360 1 1 138 ASN OD1 O 38.739 22.909 21.356 1.00 . A A . 135 ASN OD1 1 1
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